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

Systemtic Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-oxidanyl-phenyl)-(4-methoxy-3-oxidanyl-phenyl)methyl]phenol Openeye Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxy-phenyl)-(3-hydroxy-4-methoxy-phenyl)methyl]phenol CAS Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxyphenyl)-(3-hydroxy-4-methoxyphenyl)methyl]phenol IUPAC Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxyphenyl)-(3-hydroxy-4-methoxyphenyl)methyl]phenol Traditional Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxy-phenyl)-(3-hydroxy-4-methoxy-phenyl)methyl]phenol Formula: C32H38O4 MolecularWeight: 486.64172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)O)C3CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)O)C3CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O

InChI

InChI=1S/C32H38O4/c1-36-31-17-14-25(20-30(31)35)32(23-12-15-28(33)26(18-23)21-8-4-2-5-9-21)24-13-16-29(34)27(19-24)22-10-6-3-7-11-22/h12-22,32-35H,2-11H2,1H3