O1-heptyl O2-undecyl benzene-1,2-dicarboxylate

Systemtic Name: O1-heptyl O2-undecyl benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-undecyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-undecyl ester IUPAC Name: 1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-undecyl ester Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC

InChI

InChI=1S/C26H42O4/c1-3-5-7-9-10-11-12-14-18-22-30-26(28)24-20-16-15-19-23(24)25(27)29-21-17-13-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3