[4-(2-hexanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate

Systemtic Name: [4-(2-hexanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate Openeye Name: [4-(2-hexanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate CAS Name: 4-(4-octoxyphenyl)benzoic acid [4-[1-oxo-2-(1-oxohexoxy)propyl]phenyl] ester IUPAC Name: [4-(2-hexanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate Traditional Name: 4-(4-octoxyphenyl)benzoic acid [4-(2-caproyloxypropanoyl)phenyl] ester Formula: C36H44O6 MolecularWeight: 572.73096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C(C)OC(=O)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C(C)OC(=O)CCCCC

InChI

InChI=1S/C36H44O6/c1-4-6-8-9-10-12-26-40-32-22-18-29(19-23-32)28-14-16-31(17-15-28)36(39)42-33-24-20-30(21-25-33)35(38)27(3)41-34(37)13-11-7-5-2/h14-25,27H,4-13,26H2,1-3H3