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

Systemtic Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-hexoxyphenyl)benzoate Openeye Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-hexoxyphenyl)benzoate CAS Name: 4-(4-hexoxyphenyl)benzoic acid [4-[1-oxo-2-(1-oxopentoxy)propyl]phenyl] ester IUPAC Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-hexoxyphenyl)benzoate Traditional Name: 4-(4-hexoxyphenyl)benzoic acid [4-(2-valeryloxypropanoyl)phenyl] ester Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C33H38O6/c1-4-6-8-9-23-37-29-19-15-26(16-20-29)25-11-13-28(14-12-25)33(36)39-30-21-17-27(18-22-30)32(35)24(3)38-31(34)10-7-5-2/h11-22,24H,4-10,23H2,1-3H3