[4-(3-methylpentoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate

Systemtic Name: [4-(3-methylpentoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Openeye Name: [4-(3-methylpentoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate CAS Name: 4-[4-(1-oxo-2-propoxypropoxy)phenyl]benzoic acid [4-[3-methylpentoxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(3-methylpentoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Traditional Name: 4-[4-(2-propoxypropanoyloxy)phenyl]benzoic acid [4-(3-methylpentoxycarbonyl)phenyl] ester Formula: C32H36O7 MolecularWeight: 532.62404

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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)OCCC(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)OCCC(C)CC

InChI

InChI=1S/C32H36O7/c1-5-20-36-23(4)30(33)38-28-15-11-25(12-16-28)24-7-9-27(10-8-24)32(35)39-29-17-13-26(14-18-29)31(34)37-21-19-22(3)6-2/h7-18,22-23H,5-6,19-21H2,1-4H3