O1-heptyl O2-[3-(2-methoxyethyl)octyl] benzene-1,2-dicarboxylate

Systemtic Name: O1-heptyl O2-[3-(2-methoxyethyl)octyl] benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-[3-(2-methoxyethyl)octyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-[3-(2-methoxyethyl)octyl] ester IUPAC Name: 1-O-heptyl 2-O-[3-(2-methoxyethyl)octyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-[3-(2-methoxyethyl)octyl] ester Formula: C26H42O5 MolecularWeight: 434.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC(CCCCC)CCOC

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC(CCCCC)CCOC

InChI

InChI=1S/C26H42O5/c1-4-6-8-9-13-19-30-25(27)23-15-11-12-16-24(23)26(28)31-21-18-22(17-20-29-3)14-10-7-5-2/h11-12,15-16,22H,4-10,13-14,17-21H2,1-3H3