2-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-4-phenyl-3-phenylmethoxy-benzoate

Systemtic Name: 2-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-4-phenyl-3-phenylmethoxy-benzoate Openeye Name: 3-benzyloxy-2-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]-4-phenyl-benzoate CAS Name: 2-[12-(2,2-diacetyloxy-1-oxopropoxy)dodecoxy]-4-phenyl-3-phenylmethoxybenzoate IUPAC Name: 2-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]-4-phenyl-3-phenylmethoxybenzoate Traditional Name: 3-benzoxy-2-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]-4-phenyl-benzoate Formula: C39H47O10- MolecularWeight: 675.78448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C(=O)OCCCCCCCCCCCCOC1=C(C=CC(=C1OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C(=O)OCCCCCCCCCCCCOC1=C(C=CC(=C1OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-])OC(=O)C

InChI

InChI=1S/C39H48O10/c1-29(40)48-39(3,49-30(2)41)38(44)46-27-19-11-9-7-5-4-6-8-10-18-26-45-36-34(37(42)43)25-24-33(32-22-16-13-17-23-32)35(36)47-28-31-20-14-12-15-21-31/h12-17,20-25H,4-11,18-19,26-28H2,1-3H3,(H,42,43)/p-1