4-[3-(4-oxidanyl-3-phenyl-phenyl)-1,6-diphenyl-hexan-3-yl]-2-phenyl-phenol

Systemtic Name: 4-[3-(4-oxidanyl-3-phenyl-phenyl)-1,6-diphenyl-hexan-3-yl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenethyl-4-phenyl-butyl]-2-phenyl-phenol CAS Name: 4-[3-(4-hydroxy-3-phenylphenyl)-1,6-diphenylhexan-3-yl]-2-phenylphenol IUPAC Name: 4-[3-(4-hydroxy-3-phenylphenyl)-1,6-diphenylhexan-3-yl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenethyl-4-phenyl-butyl]-2-phenyl-phenol Formula: C42H38O2 MolecularWeight: 574.74992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CCC2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CCC2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C42H38O2/c43-40-25-23-36(30-38(40)34-19-9-3-10-20-34)42(29-27-33-16-7-2-8-17-33,28-13-18-32-14-5-1-6-15-32)37-24-26-41(44)39(31-37)35-21-11-4-12-22-35/h1-12,14-17,19-26,30-31,43-44H,13,18,27-29H2