3-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-2-phenylmethoxy-benzoate

Systemtic Name: 3-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-2-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-3-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]benzoate CAS Name: 3-[12-(2,2-diacetyloxy-1-oxopropoxy)dodecoxy]-2-phenylmethoxybenzoate IUPAC Name: 3-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-3-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]benzoate Formula: C33H43O10- MolecularWeight: 599.68852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C(=O)OCCCCCCCCCCCCOC1=CC=CC(=C1OCC2=CC=CC=C2)C(=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C(=O)OCCCCCCCCCCCCOC1=CC=CC(=C1OCC2=CC=CC=C2)C(=O)[O-])OC(=O)C

InChI

InChI=1S/C33H44O10/c1-25(34)42-33(3,43-26(2)35)32(38)40-23-16-11-9-7-5-4-6-8-10-15-22-39-29-21-17-20-28(31(36)37)30(29)41-24-27-18-13-12-14-19-27/h12-14,17-21H,4-11,15-16,22-24H2,1-3H3,(H,36,37)/p-1