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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C35H32O3/c1-3-35(27-15-19-30(20-16-27)38-4-2,28-17-21-33(36)31(23-28)25-11-7-5-8-12-25)29-18-22-34(37)32(24-29)26-13-9-6-10-14-26/h5-24,36-37H,3-4H2,1-2H3