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

Systemtic Name: [1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] ester Formula: C36H34O6 MolecularWeight: 562.65156

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

COCCOCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H34O6/c1-39-24-25-40-22-9-23-41-32-19-16-26-10-5-7-14-29(26)35(32)36-30-15-8-6-11-27(30)17-20-33(36)42-34(38)21-18-31(37)28-12-3-2-4-13-28/h2-8,10-17,19-20H,9,18,21-25H2,1H3