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

Systemtic Name: [1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidene-5-phenyl-pentanoate Openeye Name: [1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-naphthyl]-2-naphthyl] 5-oxo-5-phenyl-pentanoate CAS Name: 5-oxo-5-phenylpentanoic acid [1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]naphthalen-1-yl]naphthalen-2-yl] 5-oxo-5-phenylpentanoate Traditional Name: 5-keto-5-phenyl-valeric acid [1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-naphthyl]-2-naphthyl] ester Formula: C38H38O7 MolecularWeight: 606.70412

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

Isomeric SMILES

COCCOCCOCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H38O7/c1-41-22-23-42-24-25-43-26-27-44-34-20-18-28-10-5-7-14-31(28)37(34)38-32-15-8-6-11-29(32)19-21-35(38)45-36(40)17-9-16-33(39)30-12-3-2-4-13-30/h2-8,10-15,18-21H,9,16-17,22-27H2,1H3