1-(4-phenylphenyl)carbonylperoxydodecyl 2,3-diacetyloxypropanoate

Systemtic Name: 1-(4-phenylphenyl)carbonylperoxydodecyl 2,3-diacetyloxypropanoate Openeye Name: 1-(4-phenylbenzoyl)peroxydodecyl 2,3-diacetoxypropanoate CAS Name: 2,3-diacetyloxypropanoic acid 1-[oxo-(4-phenylphenyl)methyl]dioxydodecyl ester IUPAC Name: 1-(4-phenylbenzoyl)peroxydodecyl 2,3-diacetyloxypropanoate Traditional Name: 2,3-diacetoxypropionic acid 1-(4-phenylbenzoyl)peroxydodecyl ester Formula: C32H42O9 MolecularWeight: 570.67048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(OC(=O)C(COC(=O)C)OC(=O)C)OOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(OC(=O)C(COC(=O)C)OC(=O)C)OOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C32H42O9/c1-4-5-6-7-8-9-10-11-15-18-30(39-32(36)29(38-25(3)34)23-37-24(2)33)40-41-31(35)28-21-19-27(20-22-28)26-16-13-12-14-17-26/h12-14,16-17,19-22,29-30H,4-11,15,18,23H2,1-3H3