[4-(2-methylbutoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate

Systemtic Name: [4-(2-methylbutoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Openeye Name: [4-(2-methylbutoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate CAS Name: 4-[4-(1-oxo-2-propoxypropoxy)phenyl]benzoic acid [4-[2-methylbutoxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(2-methylbutoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Traditional Name: 4-[4-(2-propoxypropanoyloxy)phenyl]benzoic acid [4-(2-methylbutoxycarbonyl)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)C(=O)OC3=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)C(=O)OC3=CC=C(C=C3)C(=O)OCC(C)CC

InChI

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