3-(4-pentylphenyl)carbonyloxybutan-2-yl 4-pentylbenzoate

Systemtic Name: 3-(4-pentylphenyl)carbonyloxybutan-2-yl 4-pentylbenzoate Openeye Name: [1-methyl-2-(4-pentylbenzoyl)oxy-propyl] 4-pentylbenzoate CAS Name: 4-pentylbenzoic acid 3-[oxo-(4-pentylphenyl)methoxy]butan-2-yl ester IUPAC Name: 3-(4-pentylbenzoyl)oxybutan-2-yl 4-pentylbenzoate Traditional Name: 4-amylbenzoic acid [2-(4-amylbenzoyl)oxy-1-methyl-propyl] ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C28H38O4/c1-5-7-9-11-23-13-17-25(18-14-23)27(29)31-21(3)22(4)32-28(30)26-19-15-24(16-20-26)12-10-8-6-2/h13-22H,5-12H2,1-4H3