2,3-di(dec-9-enoyloxy)propoxy-(7-methylperoxy-4-oxidanylidene-heptyl)peroxy-oxidanylidene-phosphanium

Systemtic Name: 2,3-di(dec-9-enoyloxy)propoxy-(7-methylperoxy-4-oxidanylidene-heptyl)peroxy-oxidanylidene-phosphanium Openeye Name: 2,3-di(dec-9-enoyloxy)propoxy-(7-methylperoxy-4-oxo-heptyl)peroxy-oxo-phosphonium CAS Name: 2,3-bis(1-oxodec-9-enoxy)propoxy-(7-methyldioxy-4-oxoheptyl)dioxy-oxophosphonium IUPAC Name: 2,3-di(dec-9-enoyloxy)propoxy-(7-methylperoxy-4-oxoheptyl)peroxy-oxophosphanium Traditional Name: 2,3-di(dec-9-enoyloxy)propoxy-keto-(4-keto-7-methylperoxy-heptyl)peroxy-phosphonium Formula: C31H54O11P+ MolecularWeight: 633.727621

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Descriptors Computed from Structure

Canonical SMILES:

COOCCCC(=O)CCCOO[P+](=O)OCC(COC(=O)CCCCCCCC=C)OC(=O)CCCCCCCC=C

Isomeric SMILES

COOCCCC(=O)CCCOO[P+](=O)OCC(COC(=O)CCCCCCCC=C)OC(=O)CCCCCCCC=C

InChI

InChI=1S/C31H54O11P/c1-4-6-8-10-12-14-16-22-30(33)37-26-29(41-31(34)23-17-15-13-11-9-7-5-2)27-40-43(35)42-39-25-19-21-28(32)20-18-24-38-36-3/h4-5,29H,1-2,6-27H2,3H3/q+1