SpectraBase Spectrum ID |
H9Cmo3nPCMb |
Name |
BENZENEACETIC ACID, alpha-PHENYL-, 2,2-DIPHENYLETHENYL ESTER |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C28H22O2 |
InChI |
InChI=1S/C28H22O2/c29-28(27(24-17-9-3-10-18-24)25-19-11-4-12-20-25)30-21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,27H |
InChIKey |
DDKKHDBKNVCFEK-UHFFFAOYSA-N |
Instrument Name |
CH5 |
Molecular Weight |
390.1614 |
SMILES |
c1(ccccc1)C(C(OC=C(c1ccccc1)c1ccccc1)=O)c1ccccc1 |
SPLASH |
splash10-014i-0900000000-8a95580379f081beb9cb |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |