[4-(2-hexanoyloxypropanoyl)phenyl] 4-heptylbenzoate

Systemtic Name: [4-(2-hexanoyloxypropanoyl)phenyl] 4-heptylbenzoate Openeye Name: [4-(2-hexanoyloxypropanoyl)phenyl] 4-heptylbenzoate CAS Name: 4-heptylbenzoic acid [4-[1-oxo-2-(1-oxohexoxy)propyl]phenyl] ester IUPAC Name: [4-(2-hexanoyloxypropanoyl)phenyl] 4-heptylbenzoate Traditional Name: 4-heptylbenzoic acid [4-(2-caproyloxypropanoyl)phenyl] ester Formula: C29H38O5 MolecularWeight: 466.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C(C)OC(=O)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C(C)OC(=O)CCCCC

InChI

InChI=1S/C29H38O5/c1-4-6-8-9-11-12-23-14-16-25(17-15-23)29(32)34-26-20-18-24(19-21-26)28(31)22(3)33-27(30)13-10-7-5-2/h14-22H,4-13H2,1-3H3