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

Systemtic Name: [1-[2-(2-methoxyethoxymethoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [1-[2-(2-methoxyethoxymethoxy)-1-naphthyl]-2-naphthyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-[2-(2-methoxyethoxymethoxy)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(2-methoxyethoxymethoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [1-[2-(2-methoxyethoxymethoxy)-1-naphthyl]-2-naphthyl] ester Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

COCCOCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H30O6/c1-37-21-22-38-23-39-30-18-15-24-9-5-7-13-27(24)33(30)34-28-14-8-6-10-25(28)16-19-31(34)40-32(36)20-17-29(35)26-11-3-2-4-12-26/h2-16,18-19H,17,20-23H2,1H3