2-methyloctyl 4-[4-[4-(2-propoxypropanoyloxy)phenyl]carbonyloxyphenyl]benzoate

Systemtic Name: 2-methyloctyl 4-[4-[4-(2-propoxypropanoyloxy)phenyl]carbonyloxyphenyl]benzoate Openeye Name: 2-methyloctyl 4-[4-[4-(2-propoxypropanoyloxy)benzoyl]oxyphenyl]benzoate CAS Name: 4-[4-[oxo-[4-(1-oxo-2-propoxypropoxy)phenyl]methoxy]phenyl]benzoic acid 2-methyloctyl ester IUPAC Name: 2-methyloctyl 4-[4-[4-(2-propoxypropanoyloxy)benzoyl]oxyphenyl]benzoate Traditional Name: 4-[4-[4-(2-propoxypropanoyloxy)benzoyl]oxyphenyl]benzoic acid 2-methyloctyl ester Formula: C35H42O7 MolecularWeight: 574.70378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42O7/c1-5-7-8-9-10-25(3)24-40-34(37)29-13-11-27(12-14-29)28-15-19-32(20-16-28)42-35(38)30-17-21-31(22-18-30)41-33(36)26(4)39-23-6-2/h11-22,25-26H,5-10,23-24H2,1-4H3