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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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