O1-(3-methylbutyl) O6-naphthalen-2-yl hexanedioate

Systemtic Name: O1-(3-methylbutyl) O6-naphthalen-2-yl hexanedioate Openeye Name: O1-isopentyl O6-(2-naphthyl) hexanedioate CAS Name: hexanedioic acid O1-(3-methylbutyl) ester O6-(2-naphthalenyl) ester IUPAC Name: 1-O-(3-methylbutyl) 6-O-naphthalen-2-yl hexanedioate Traditional Name: adipic acid O1-isoamyl ester O6-(2-naphthyl) ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)CCCCC(=O)OC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CCOC(=O)CCCCC(=O)OC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H26O4/c1-16(2)13-14-24-20(22)9-5-6-10-21(23)25-19-12-11-17-7-3-4-8-18(17)15-19/h3-4,7-8,11-12,15-16H,5-6,9-10,13-14H2,1-2H3