For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-5,5-dimethyl-cyclohex-2-en-1-one

View entire compound with spectra: 1 MS (GC)

3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-5,5-dimethyl-cyclohex-2-en-1-one
SpectraBase Compound ID AcWfHf0YhA0
InChI InChI=1S/C38H48O2/c1-29(15-11-17-31(3)19-21-33-23-35(39)27-37(5,6)25-33)13-9-10-14-30(2)16-12-18-32(4)20-22-34-24-36(40)28-38(7,8)26-34/h9-24H,25-28H2,1-8H3/b10-9+,15-11+,16-12+,21-19+,22-20+,29-13+,30-14+,31-17+,32-18+
InChIKey SNXILFACPVPHJX-CWBYDOOBSA-N
Mol Weight 536.8 g/mol
Molecular Formula C38H48O2
Exact Mass 536.365431 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L73dVNaX8nv
Name 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-5,5-dimethyl-cyclohex-2-en-1-one
Alternate Name(s) 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-5,5-dimethyl-cyclohex-2-en-1-one 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-5,5-dimethyl-1-cyclohex-2-enone 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-5,5-dimethyl-cyclohex-2-en-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H48O2
InChI InChI=1S/C38H48O2/c1-29(15-11-17-31(3)19-21-33-23-35(39)27-37(5,6)25-33)13-9-10-14-30(2)16-12-18-32(4)20-22-34-24-36(40)28-38(7,8)26-34/h9-24H,25-28H2,1-8H3/b10-9+,15-11+,16-12+,21-19+,22-20+,29-13+,30-14+,31-17+,32-18+
InChIKey SNXILFACPVPHJX-CWBYDOOBSA-N
Molecular Weight 536.800 g/mol
SMILES C1(=CC(=O)CC(C1)(C)C)\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C1=CC(=O)CC(C1)(C)C)C)C)C)C
SPLASH splash10-004r-0092530000-5bf5b5900525f0e042c3
Source of Spectrum U-1997-1892-4
Wiley ID 770022