O1-(8-methylnonyl) O6-(phenylmethyl) hexanedioate

Systemtic Name: O1-(8-methylnonyl) O6-(phenylmethyl) hexanedioate Openeye Name: O6-benzyl O1-(8-methylnonyl) hexanedioate CAS Name: hexanedioic acid O1-(8-methylnonyl) ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-(8-methylnonyl) hexanedioate Traditional Name: adipic acid O6-benzyl ester O1-(8-methylnonyl) ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC(=O)CCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCCCCCOC(=O)CCCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H36O4/c1-20(2)13-7-4-3-5-12-18-26-22(24)16-10-11-17-23(25)27-19-21-14-8-6-9-15-21/h6,8-9,14-15,20H,3-5,7,10-13,16-19H2,1-2H3