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

Systemtic Name: 4-[4-(4-hydroxyphenyl)-1-(4-oxidanyl-3,5-diphenyl-phenyl)cyclohexyl]-2,6-diphenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-diphenyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-diphenyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-diphenylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-diphenylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-diphenylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-diphenylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-diphenyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-diphenyl-phenol Formula: C48H40O3 MolecularWeight: 664.8294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)O)(C3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5)C6=CC(=C(C(=C6)C7=CC=CC=C7)O)C8=CC=CC=C8

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)O)(C3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5)C6=CC(=C(C(=C6)C7=CC=CC=C7)O)C8=CC=CC=C8

InChI

InChI=1S/C48H40O3/c49-41-23-21-33(22-24-41)34-25-27-48(28-26-34,39-29-42(35-13-5-1-6-14-35)46(50)43(30-39)36-15-7-2-8-16-36)40-31-44(37-17-9-3-10-18-37)47(51)45(32-40)38-19-11-4-12-20-38/h1-24,29-32,34,49-51H,25-28H2