4-[6-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-5-methyl-cyclohexen-1-yl]phenol

Systemtic Name: 4-[6-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-5-methyl-cyclohexen-1-yl]phenol Openeye Name: 4-[6-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-5-methyl-cyclohexen-1-yl]phenol CAS Name: 4-[6-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-5-methyl-1-cyclohexenyl]phenol IUPAC Name: 4-[6-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-5-methylcyclohexen-1-yl]phenol Traditional Name: 4-[6-ethyl-2-(4-methoxyphenyl)-5-methyl-4-methylol-cyclohexen-1-yl]phenol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CC(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC)CO)C

Isomeric SMILES

CCC1C(C(CC(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC)CO)C

InChI

InChI=1S/C23H28O3/c1-4-21-15(2)18(14-24)13-22(16-7-11-20(26-3)12-8-16)23(21)17-5-9-19(25)10-6-17/h5-12,15,18,21,24-25H,4,13-14H2,1-3H3