[1-[2-(2-butoxyethoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [1-[2-(2-butoxyethoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [1-[2-(2-butoxyethoxy)-1-naphthyl]-2-naphthyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-[2-(2-butoxyethoxy)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(2-butoxyethoxy)naphthalen-1-yl]naphthalen-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [1-[2-(2-butoxyethoxy)-1-naphthyl]-2-naphthyl] ester Formula: C36H34O5 MolecularWeight: 546.65216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCOCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H34O5/c1-2-3-23-39-24-25-40-32-20-17-26-11-7-9-15-29(26)35(32)36-30-16-10-8-12-27(30)18-21-33(36)41-34(38)22-19-31(37)28-13-5-4-6-14-28/h4-18,20-21H,2-3,19,22-25H2,1H3