[4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-heptylphenyl)benzoate

Systemtic Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-heptylphenyl)benzoate Openeye Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-heptylphenyl)benzoate CAS Name: 4-(4-heptylphenyl)benzoic acid [4-[1-oxo-2-(1-oxopentoxy)propyl]phenyl] ester IUPAC Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-heptylphenyl)benzoate Traditional Name: 4-(4-heptylphenyl)benzoic acid [4-(2-valeryloxypropanoyl)phenyl] ester Formula: C34H40O5 MolecularWeight: 528.6784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C(C)OC(=O)CCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C(C)OC(=O)CCCC

InChI

InChI=1S/C34H40O5/c1-4-6-8-9-10-11-26-13-15-27(16-14-26)28-17-19-30(20-18-28)34(37)39-31-23-21-29(22-24-31)33(36)25(3)38-32(35)12-7-5-2/h13-25H,4-12H2,1-3H3