2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-4-phenyl-cyclohexyl]phenol

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-4-phenyl-cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-4-phenyl-cyclohexyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-4-phenylcyclohexyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-4-phenylcyclohexyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-4-phenyl-cyclohexyl]-2-methyl-phenol Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C26H28O2/c1-18-16-22(8-10-24(18)27)26(23-9-11-25(28)19(2)17-23)14-12-21(13-15-26)20-6-4-3-5-7-20/h3-11,16-17,21,27-28H,12-15H2,1-2H3