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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-propoxyphenyl)propyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-propoxyphenyl)propyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-propoxyphenyl)propyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-propoxyphenyl)propyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-propoxyphenyl)propyl]-2-phenyl-phenol Formula: C36H34O3 MolecularWeight: 514.65336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C36H34O3/c1-3-23-39-31-19-15-28(16-20-31)36(4-2,29-17-21-34(37)32(24-29)26-11-7-5-8-12-26)30-18-22-35(38)33(25-30)27-13-9-6-10-14-27/h5-22,24-25,37-38H,3-4,23H2,1-2H3