[1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [1-[2-(3-methoxypropoxy)-1-naphthyl]-2-naphthyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-[2-(3-methoxypropoxy)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [1-[2-(3-methoxypropoxy)-1-naphthyl]-2-naphthyl] ester Formula: C34H30O5 MolecularWeight: 518.599

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

COCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H30O5/c1-37-22-9-23-38-30-19-16-24-10-5-7-14-27(24)33(30)34-28-15-8-6-11-25(28)17-20-31(34)39-32(36)21-18-29(35)26-12-3-2-4-13-26/h2-8,10-17,19-20H,9,18,21-23H2,1H3