3-(4-heptylphenyl)carbonyloxybutan-2-yl 4-heptylbenzoate

Systemtic Name: 3-(4-heptylphenyl)carbonyloxybutan-2-yl 4-heptylbenzoate Openeye Name: [2-(4-heptylbenzoyl)oxy-1-methyl-propyl] 4-heptylbenzoate CAS Name: 4-heptylbenzoic acid 3-[(4-heptylphenyl)-oxomethoxy]butan-2-yl ester IUPAC Name: 3-(4-heptylbenzoyl)oxybutan-2-yl 4-heptylbenzoate Traditional Name: 4-heptylbenzoic acid [2-(4-heptylbenzoyl)oxy-1-methyl-propyl] ester Formula: C32H46O4 MolecularWeight: 494.70524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)CCCCCCC

InChI

InChI=1S/C32H46O4/c1-5-7-9-11-13-15-27-17-21-29(22-18-27)31(33)35-25(3)26(4)36-32(34)30-23-19-28(20-24-30)16-14-12-10-8-6-2/h17-26H,5-16H2,1-4H3