[1-[oxidanyl-phenyl-(4-phenylmethoxyphenyl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[oxidanyl-phenyl-(4-phenylmethoxyphenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(4-benzyloxyphenyl)-hydroxy-phenyl-methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[hydroxy-phenyl-(4-phenylmethoxyphenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[hydroxy-phenyl-(4-phenylmethoxyphenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(4-benzoxyphenyl)-hydroxy-phenyl-methyl]-2-naphthyl] ester Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C32H26O4/c1-23(33)36-30-21-16-25-12-8-9-15-29(25)31(30)32(34,26-13-6-3-7-14-26)27-17-19-28(20-18-27)35-22-24-10-4-2-5-11-24/h2-21,34H,22H2,1H3