(E)-1-(4-hydroxy-3-methyl-2,6-diphenyl-cyclohexyl)-2-methyl-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
29
H
30
O
2
InChI:
InChI=1/C29H30O2/c1-20(18-22-12-6-3-7-13-22)29(31)28-25(23-14-8-4-9-15-23)19-26(30)21(2)27(28)24-16-10-5-11-17-24/h3-18,21,25-28,30H,19H2,1-2H3/b20-18+
InChIKey:
InChIKey=VFUSIMKKWNMEOO-CZIZESTLBD
SMILES:
CC1C(CC(C(C1C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C)C4=CC=CC=C4)O
Names:
(E)-1-(4-hydroxy-3-methyl-2,6-diphenyl-cyclohexyl)-2-methyl-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 6279783
PubChem ID 11586500