[4-(2-heptanoyloxypropanoyl)phenyl] 4-octoxybenzoate

Systemtic Name: [4-(2-heptanoyloxypropanoyl)phenyl] 4-octoxybenzoate Openeye Name: [4-(2-heptanoyloxypropanoyl)phenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[1-oxo-2-(1-oxoheptoxy)propyl]phenyl] ester IUPAC Name: [4-(2-heptanoyloxypropanoyl)phenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-(2-enanthyloxypropanoyl)phenyl] ester Formula: C31H42O6 MolecularWeight: 510.66158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C(C)OC(=O)CCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C(C)OC(=O)CCCCCC

InChI

InChI=1S/C31H42O6/c1-4-6-8-10-11-13-23-35-27-19-17-26(18-20-27)31(34)37-28-21-15-25(16-22-28)30(33)24(3)36-29(32)14-12-9-7-5-2/h15-22,24H,4-14,23H2,1-3H3