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2H,6H-Benzo[1,2-b:5,4-b']dipyran-10-propanol, 3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-.alpha.,.alpha.-diphenyl-
SpectraBase Compound ID Czh1OONfI9y
InChI InChI=1S/C32H38O4/c1-30(2)19-16-24-27(34-5)25-17-20-31(3,4)36-29(25)26(28(24)35-30)18-21-32(33,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,33H,16-21H2,1-5H3
InChIKey NSRJIRXCIWLYNO-UHFFFAOYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C32H38O4
Exact Mass 486.27701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 59K3chPQmG
Name 2H,6H-Benzo[1,2-b:5,4-b']dipyran-10-propanol, 3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-.alpha.,.alpha.-diphenyl-
CAS Registry Number 26537-41-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H38O4
InChI InChI=1S/C32H38O4/c1-30(2)19-16-24-27(34-5)25-17-20-31(3,4)36-29(25)26(28(24)35-30)18-21-32(33,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,33H,16-21H2,1-5H3
InChIKey NSRJIRXCIWLYNO-UHFFFAOYSA-N
Molecular Weight 486.652 g/mol
SMILES OC(CCc1c2c(CCC(C)(C)O2)c(c2CCC(C)(C)Oc12)OC)(c1ccccc1)c1ccccc1
SPLASH splash10-0f79-3898800000-35ba8e5d2f033e71dfd5
Source of Spectrum W6-1989-49161-16375
Synonyms 3-(5-Methoxy-2,2,8,8-tetramethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-10-yl)-1,1-diphenyl-1-propanol 3-(5-Methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-10-yl)-1,1-diphenyl-propan-1-ol 3-(5-Methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g][1]benzopyran-10-yl)-1,1-diphenyl-1-propanol
Wiley ID 142655