O2-(6-methylheptyl) O1-(8-methylnonyl) benzene-1,2-dicarboxylate

Systemtic Name: O2-(6-methylheptyl) O1-(8-methylnonyl) benzene-1,2-dicarboxylate Openeye Name: O2-(6-methylheptyl) O1-(8-methylnonyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(6-methylheptyl) ester O1-(8-methylnonyl) ester IUPAC Name: 2-O-(6-methylheptyl) 1-O-(8-methylnonyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(6-methylheptyl) ester O1-(8-methylnonyl) ester Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C

InChI

InChI=1S/C26H42O4/c1-21(2)15-9-6-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3