[1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] 6-oxidanylidene-6-phenyl-hexanoate

Systemtic Name: [1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] 6-oxidanylidene-6-phenyl-hexanoate Openeye Name: [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthyl]-2-naphthyl] 6-oxo-6-phenyl-hexanoate CAS Name: 6-oxo-6-phenylhexanoic 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] 6-oxo-6-phenylhexanoate Traditional Name: 6-keto-6-phenyl-hexanoic acid [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthyl]-2-naphthyl] ester Formula: C39H40O6 MolecularWeight: 604.7313

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

Isomeric SMILES

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

InChI

InChI=1S/C39H40O6/c1-42-27-28-43-25-11-12-26-44-35-23-21-29-13-5-7-17-32(29)38(35)39-33-18-8-6-14-30(33)22-24-36(39)45-37(41)20-10-9-19-34(40)31-15-3-2-4-16-31/h2-8,13-18,21-24H,9-12,19-20,25-28H2,1H3