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

Systemtic Name: 4-[(4-oxidanyl-3-phenyl-phenyl)-(4-propoxyphenyl)methyl]-2-phenyl-phenol Openeye Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(4-propoxyphenyl)methyl]-2-phenyl-phenol CAS Name: 4-[(4-hydroxy-3-phenylphenyl)-(4-propoxyphenyl)methyl]-2-phenylphenol IUPAC Name: 4-[(4-hydroxy-3-phenylphenyl)-(4-propoxyphenyl)methyl]-2-phenylphenol Traditional Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(4-propoxyphenyl)methyl]-2-phenyl-phenol Formula: C34H30O3 MolecularWeight: 486.6002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H30O3/c1-2-21-37-29-17-13-26(14-18-29)34(27-15-19-32(35)30(22-27)24-9-5-3-6-10-24)28-16-20-33(36)31(23-28)25-11-7-4-8-12-25/h3-20,22-23,34-36H,2,21H2,1H3