[1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: [1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidene-5-phenyl-pentanoate Openeye Name: [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthyl]-2-naphthyl] 5-oxo-5-phenyl-pentanoate CAS Name: 5-oxo-5-phenylpentanoic acid [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] 5-oxo-5-phenylpentanoate Traditional Name: 5-keto-5-phenyl-valeric acid [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthyl]-2-naphthyl] ester Formula: C38H38O6 MolecularWeight: 590.70472

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

Isomeric SMILES

COCCOCCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H38O6/c1-41-26-27-42-24-9-10-25-43-34-22-20-28-12-5-7-16-31(28)37(34)38-32-17-8-6-13-29(32)21-23-35(38)44-36(40)19-11-18-33(39)30-14-3-2-4-15-30/h2-8,12-17,20-23H,9-11,18-19,24-27H2,1H3