Identification
Name |
(1E,4E,6E,8E,10E,12E)-1-Hydroxy-1-Methoxy-2,12-Dimethyl-13-Phenyltrideca-1,4,6,8,10,12-Hexaen-3-One |
Synonyms |
(1E,4E,6E,8E,10E,12E)-1-Hydroxy-1-Methoxy-2,12-Dimethyl-13-Phenyl-Trideca-1,4,6,8,10,12-Hexaen-3-One |
|
Molecular Structure |
 |
Molecular Formula |
C22H24O3 |
Molecular Weight |
336.43 |
CAS Registry Number |
31635-03-7 |
SMILES |
C1=C(/C=C(C)/C=C/C=C/C=C/C=C/C(=O)C(/C)=C(OC)\O)C=CC=C1 |
InChI |
1S/C22H24O3/c1-18(17-20-14-10-8-11-15-20)13-9-6-4-5-7-12-16-21(23)19(2)22(24)25-3/h4-17,24H,1-3H3/b6-4+,7-5+,13-9+,16-12+,18-17+,22-19+ |
InChIKey |
HSDKPXQVXAGXJW-IXPQMVSRSA-N |
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