4-[1-(4-methoxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(4-methoxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-methoxyphenyl)butyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-methoxyphenyl)butyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-methoxyphenyl)butyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-methoxyphenyl)butyl]-2-phenyl-phenol Formula: C35H32O3 MolecularWeight: 500.62678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H32O3/c1-3-22-35(27-14-18-30(38-2)19-15-27,28-16-20-33(36)31(23-28)25-10-6-4-7-11-25)29-17-21-34(37)32(24-29)26-12-8-5-9-13-26/h4-21,23-24,36-37H,3,22H2,1-2H3