[1-[2-(hexanoyloxymethyl)naphthalen-1-yl]naphthalen-2-yl]methyl hexanoate

Systemtic Name: [1-[2-(hexanoyloxymethyl)naphthalen-1-yl]naphthalen-2-yl]methyl hexanoate Openeye Name: [1-[2-(hexanoyloxymethyl)-1-naphthyl]-2-naphthyl]methyl hexanoate CAS Name: hexanoic acid [1-[2-(1-oxohexoxymethyl)-1-naphthalenyl]-2-naphthalenyl]methyl ester IUPAC Name: [1-[2-(hexanoyloxymethyl)naphthalen-1-yl]naphthalen-2-yl]methyl hexanoate Traditional Name: hexanoic acid [1-[2-(caproyloxymethyl)-1-naphthyl]-2-naphthyl]methyl ester Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OCC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)COC(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)OCC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)COC(=O)CCCCC

InChI

InChI=1S/C34H38O4/c1-3-5-7-17-31(35)37-23-27-21-19-25-13-9-11-15-29(25)33(27)34-28(24-38-32(36)18-8-6-4-2)22-20-26-14-10-12-16-30(26)34/h9-16,19-22H,3-8,17-18,23-24H2,1-2H3