(4-octan-2-yloxycarbonylphenyl) 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate

Systemtic Name: (4-octan-2-yloxycarbonylphenyl) 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Openeye Name: [4-(1-methylheptoxycarbonyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate CAS Name: 4-[4-(1-oxo-2-propoxypropoxy)phenyl]benzoic acid [4-[octan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-octan-2-yloxycarbonylphenyl) 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Traditional Name: 4-[4-(2-propoxypropanoyloxy)phenyl]benzoic acid [4-(1-methylheptoxycarbonyl)phenyl] ester Formula: C34H40O7 MolecularWeight: 560.6772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C)OCCC

Isomeric SMILES

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C)OCCC

InChI

InChI=1S/C34H40O7/c1-5-7-8-9-10-24(3)39-33(36)29-17-21-31(22-18-29)41-34(37)28-13-11-26(12-14-28)27-15-19-30(20-16-27)40-32(35)25(4)38-23-6-2/h11-22,24-25H,5-10,23H2,1-4H3