3-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-2-(phenylcarbonyloxy)benzoic acid

Systemtic Name: 3-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-2-(phenylcarbonyloxy)benzoic acid Openeye Name: 2-benzoyloxy-3-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]benzoic acid CAS Name: 2-benzoyloxy-3-[12-(2,2-diacetyloxy-1-oxopropoxy)dodecoxy]benzoic acid IUPAC Name: 2-benzoyloxy-3-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]benzoic acid Traditional Name: 2-benzoyloxy-3-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]benzoic acid Formula: C33H42O11 MolecularWeight: 614.67998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C(=O)OCCCCCCCCCCCCOC1=CC=CC(=C1OC(=O)C2=CC=CC=C2)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C(=O)OCCCCCCCCCCCCOC1=CC=CC(=C1OC(=O)C2=CC=CC=C2)C(=O)O)OC(=O)C

InChI

InChI=1S/C33H42O11/c1-24(34)43-33(3,44-25(2)35)32(39)41-23-16-11-9-7-5-4-6-8-10-15-22-40-28-21-17-20-27(30(36)37)29(28)42-31(38)26-18-13-12-14-19-26/h12-14,17-21H,4-11,15-16,22-23H2,1-3H3,(H,36,37)