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

Systemtic Name: 4-[4-(4-hydroxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenol Openeye Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenol CAS Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-3-phenylphenyl)cyclohexyl]-2-phenylphenol IUPAC Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-3-phenylphenyl)cyclohexyl]-2-phenylphenol Traditional Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenol Formula: C36H32O3 MolecularWeight: 512.63748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)O)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)O)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C36H32O3/c37-31-15-11-25(12-16-31)26-19-21-36(22-20-26,29-13-17-34(38)32(23-29)27-7-3-1-4-8-27)30-14-18-35(39)33(24-30)28-9-5-2-6-10-28/h1-18,23-24,26,37-39H,19-22H2