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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-phenoxyphenyl)propyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)propyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)propyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)propyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)propyl]-2-phenyl-phenol Formula: C39H32O3 MolecularWeight: 548.66958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C39H32O3/c1-2-39(30-18-22-34(23-19-30)42-33-16-10-5-11-17-33,31-20-24-37(40)35(26-31)28-12-6-3-7-13-28)32-21-25-38(41)36(27-32)29-14-8-4-9-15-29/h3-27,40-41H,2H2,1H3