3-methyl-4-[4-[4-(2-methyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol

Systemtic Name: 3-methyl-4-[4-[4-(2-methyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol Openeye Name: 4-[4-[4-(4-hydroxy-2-methyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-3-methyl-phenol CAS Name: 4-[4-[4-(4-hydroxy-2-methylphenyl)-1-cyclohex-3-enyl]-1-cyclohexenyl]-3-methylphenol IUPAC Name: 4-[4-[4-(4-hydroxy-2-methylphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-3-methylphenol Traditional Name: 4-[4-[4-(4-hydroxy-2-methyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-3-methyl-phenol Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=CCC(CC2)C3CCC(=CC3)C4=C(C=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=CCC(CC2)C3CCC(=CC3)C4=C(C=C(C=C4)O)C

InChI

InChI=1S/C26H30O2/c1-17-15-23(27)11-13-25(17)21-7-3-19(4-8-21)20-5-9-22(10-6-20)26-14-12-24(28)16-18(26)2/h7,9,11-16,19-20,27-28H,3-6,8,10H2,1-2H3