O1-heptyl O2-[(4-methoxyphenyl)methyl] benzene-1,2-dicarboxylate

Systemtic Name: O1-heptyl O2-[(4-methoxyphenyl)methyl] benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-[(4-methoxyphenyl)methyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-[(4-methoxyphenyl)methyl] ester IUPAC Name: 1-O-heptyl 2-O-[(4-methoxyphenyl)methyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-p-anisyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28O5/c1-3-4-5-6-9-16-27-22(24)20-10-7-8-11-21(20)23(25)28-17-18-12-14-19(26-2)15-13-18/h7-8,10-15H,3-6,9,16-17H2,1-2H3