[1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: [1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidene-5-phenyl-pentanoate Openeye Name: [1-[2-(3-methoxypropoxy)-1-naphthyl]-2-naphthyl] 5-oxo-5-phenyl-pentanoate CAS Name: 5-oxo-5-phenylpentanoic acid [1-[2-(3-methoxypropoxy)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-yl] 5-oxo-5-phenylpentanoate Traditional Name: 5-keto-5-phenyl-valeric acid [1-[2-(3-methoxypropoxy)-1-naphthyl]-2-naphthyl] ester Formula: C35H32O5 MolecularWeight: 532.62558

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

Isomeric SMILES

COCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H32O5/c1-38-23-10-24-39-31-21-19-25-11-5-7-15-28(25)34(31)35-29-16-8-6-12-26(29)20-22-32(35)40-33(37)18-9-17-30(36)27-13-3-2-4-14-27/h2-8,11-16,19-22H,9-10,17-18,23-24H2,1H3