[1-[2-(2-methoxyethoxy)naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: [1-[2-(2-methoxyethoxy)naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidene-5-phenyl-pentanoate Openeye Name: [1-[2-(2-methoxyethoxy)-1-naphthyl]-2-naphthyl] 5-oxo-5-phenyl-pentanoate CAS Name: 5-oxo-5-phenylpentanoic acid [1-[2-(2-methoxyethoxy)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(2-methoxyethoxy)naphthalen-1-yl]naphthalen-2-yl] 5-oxo-5-phenylpentanoate Traditional Name: 5-keto-5-phenyl-valeric acid [1-[2-(2-methoxyethoxy)-1-naphthyl]-2-naphthyl] ester Formula: C34H30O5 MolecularWeight: 518.599

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

Isomeric SMILES

COCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

InChI

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