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

*Links on SpectraBase are not permalinks.
2',3',6',7'-Tetrahydro-4'-(4-methylphenyl)-1',2,5-tris[(E)-(4-methylphenyl)methylen]-spiro[cyclopentan-1,5'(4'H)inden]
SpectraBase Compound ID Ld67wr4KYUW
InChI InChI=1S/C44H44/c1-30-5-13-34(14-6-30)27-38-21-24-42-41(38)25-26-44(43(42)37-19-11-33(4)12-20-37)39(28-35-15-7-31(2)8-16-35)22-23-40(44)29-36-17-9-32(3)10-18-36/h5-20,27-29,43H,21-26H2,1-4H3/b38-27+,39-28+,40-29+
InChIKey KLRBFXJTWKICEK-OTPPMUOLSA-N
Mol Weight 572.8 g/mol
Molecular Formula C44H44
Exact Mass 572.344301 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 ctsxxws6bI
Name 2',3',6',7'-tetrahydro-4'-(4-methylphenyl)-1',2,5-tris[(E)-(4-methylphenyl)methylene]spiro[cyclopentane-1,5'(4'H)indene]
CAS Registry Number 115603-79-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H44
InChI InChI=1S/C44H44/c1-30-5-13-34(14-6-30)27-38-21-24-42-41(38)25-26-44(43(42)37-19-11-33(4)12-20-37)39(28-35-15-7-31(2)8-16-35)22-23-40(44)29-36-17-9-32(3)10-18-36/h5-20,27-29,43H,21-26H2,1-4H3/b38-27+,39-28+,40-29+
InChIKey KLRBFXJTWKICEK-OTPPMUOLSA-N
Molecular Weight 572.836 g/mol
SMILES C12=C(\C(=C\c3ccc(cc3)C)CC1)CCC1(C2c2ccc(cc2)C)\C(=C\c2ccc(cc2)C)CC\C1=C\c1ccc(cc1)C
SPLASH splash10-0fk9-0931010000-3f83bab45afd3ddd8fb5
Source of Spectrum K-121-2132-5
Synonyms (1'E,5E)-4'-(4-methylphenyl)-1',2,5-tris[(4-methylphenyl)methylidene]-1',2',3',4',6',7'-hexahydrospiro[cyclopentane-1,5'-indene]
Wiley ID 1407932