4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-phenoxyphenyl)ethyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-phenoxyphenyl)ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)ethyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)ethyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)ethyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)ethyl]-2-phenyl-phenol Formula: C38H30O3 MolecularWeight: 534.643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=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

CC(C1=CC=C(C=C1)OC2=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/C38H30O3/c1-38(29-17-21-33(22-18-29)41-32-15-9-4-10-16-32,30-19-23-36(39)34(25-30)27-11-5-2-6-12-27)31-20-24-37(40)35(26-31)28-13-7-3-8-14-28/h2-26,39-40H,1H3