[1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [1-[2-[3-(2-isobutoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [1-[2-[3-(2-isobutoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] ester Formula: C39H40O6 MolecularWeight: 604.7313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H40O6/c1-28(2)27-43-26-25-42-23-10-24-44-35-20-17-29-11-6-8-15-32(29)38(35)39-33-16-9-7-12-30(33)18-21-36(39)45-37(41)22-19-34(40)31-13-4-3-5-14-31/h3-9,11-18,20-21,28H,10,19,22-27H2,1-2H3