O1-(8-methylnonyl) O2-(2-methylpentyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(8-methylnonyl) O2-(2-methylpentyl) benzene-1,2-dicarboxylate Openeye Name: O1-(8-methylnonyl) O2-(2-methylpentyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(8-methylnonyl) ester O2-(2-methylpentyl) ester IUPAC Name: 1-O-(8-methylnonyl) 2-O-(2-methylpentyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(8-methylnonyl) ester O2-(2-methylpentyl) ester Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C

Isomeric SMILES

CCCC(C)COC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C

InChI

InChI=1S/C24H38O4/c1-5-13-20(4)18-28-24(26)22-16-11-10-15-21(22)23(25)27-17-12-8-6-7-9-14-19(2)3/h10-11,15-16,19-20H,5-9,12-14,17-18H2,1-4H3