O1-(2-methylbutyl) O4-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-(2-methylbutyl) O4-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl] benzene-1,4-dicarboxylate Openeye Name: O1-(2-methylbutyl) O4-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-(2-methylbutyl) ester O4-[4-[4-(1-oxo-2-propoxypropoxy)phenyl]phenyl] ester IUPAC Name: 1-O-(2-methylbutyl) 4-O-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-(2-methylbutyl) ester O4-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl] ester Formula: C31H34O7 MolecularWeight: 518.59746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OCC(C)CC

Isomeric SMILES

CCCOC(C)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OCC(C)CC

InChI

InChI=1S/C31H34O7/c1-5-19-35-22(4)29(32)37-27-15-11-23(12-16-27)24-13-17-28(18-14-24)38-31(34)26-9-7-25(8-10-26)30(33)36-20-21(3)6-2/h7-18,21-22H,5-6,19-20H2,1-4H3