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

Systemtic Name: 4-[4-[4,4-bis(2-methyl-4-oxidanyl-phenyl)cyclohexyl]-1-(2-methyl-4-oxidanyl-phenyl)cyclohexyl]-3-methyl-phenol Openeye Name: 4-[4-[4,4-bis(4-hydroxy-2-methyl-phenyl)cyclohexyl]-1-(4-hydroxy-2-methyl-phenyl)cyclohexyl]-3-methyl-phenol CAS Name: 4-[4-[4,4-bis(4-hydroxy-2-methylphenyl)cyclohexyl]-1-(4-hydroxy-2-methylphenyl)cyclohexyl]-3-methylphenol IUPAC Name: 4-[4-[4,4-bis(4-hydroxy-2-methylphenyl)cyclohexyl]-1-(4-hydroxy-2-methylphenyl)cyclohexyl]-3-methylphenol Traditional Name: 4-[4-[4,4-bis(4-hydroxy-2-methyl-phenyl)cyclohexyl]-1-(4-hydroxy-2-methyl-phenyl)cyclohexyl]-3-methyl-phenol Formula: C40H46O4 MolecularWeight: 590.79084

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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)C5=C(C=C(C=C5)O)C)C6=C(C=C(C=C6)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2(CCC(CC2)C3CCC(CC3)(C4=C(C=C(C=C4)O)C)C5=C(C=C(C=C5)O)C)C6=C(C=C(C=C6)O)C

InChI

InChI=1S/C40H46O4/c1-25-21-31(41)5-9-35(25)39(36-10-6-32(42)22-26(36)2)17-13-29(14-18-39)30-15-19-40(20-16-30,37-11-7-33(43)23-27(37)3)38-12-8-34(44)24-28(38)4/h5-12,21-24,29-30,41-44H,13-20H2,1-4H3