O1-pentyl O2-[(E)-undec-2-enyl] benzene-1,2-dicarboxylate

Systemtic Name: O1-pentyl O2-[(E)-undec-2-enyl] benzene-1,2-dicarboxylate Openeye Name: O1-pentyl O2-[(E)-undec-2-enyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-pentyl ester O2-[(E)-undec-2-enyl] ester IUPAC Name: 1-O-pentyl 2-O-[(E)-undec-2-enyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-[(E)-undec-2-enyl] ester Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

Isomeric SMILES

CCCCCCCC/C=C/COC(=O)C1=CC=CC=C1C(=O)OCCCCC

InChI

InChI=1S/C24H36O4/c1-3-5-7-8-9-10-11-12-16-20-28-24(26)22-18-14-13-17-21(22)23(25)27-19-15-6-4-2/h12-14,16-18H,3-11,15,19-20H2,1-2H3/b16-12+