[1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 6-oxidanylidene-6-phenyl-hexanoate

Systemtic Name: [1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 6-oxidanylidene-6-phenyl-hexanoate Openeye Name: [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] 6-oxo-6-phenyl-hexanoate CAS Name: 6-oxo-6-phenylhexanoic 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] 6-oxo-6-phenylhexanoate Traditional Name: 6-keto-6-phenyl-hexanoic acid [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] ester Formula: C38H38O6 MolecularWeight: 590.70472

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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)CCCCC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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