4-[1-(4-oxidanyl-3,5-diphenyl-phenyl)cyclohexyl]-2,6-diphenyl-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3,5-diphenyl-phenyl)cyclohexyl]-2,6-diphenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-diphenyl-phenyl)cyclohexyl]-2,6-diphenyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-diphenylphenyl)cyclohexyl]-2,6-diphenylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-diphenylphenyl)cyclohexyl]-2,6-diphenylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-diphenyl-phenyl)cyclohexyl]-2,6-diphenyl-phenol Formula: C42H36O2 MolecularWeight: 572.73404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC(=C(C(=C5)C6=CC=CC=C6)O)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)(C2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC(=C(C(=C5)C6=CC=CC=C6)O)C7=CC=CC=C7

InChI

InChI=1S/C42H36O2/c43-40-36(30-16-6-1-7-17-30)26-34(27-37(40)31-18-8-2-9-19-31)42(24-14-5-15-25-42)35-28-38(32-20-10-3-11-21-32)41(44)39(29-35)33-22-12-4-13-23-33/h1-4,6-13,16-23,26-29,43-44H,5,14-15,24-25H2