[bis(2-cyanoethyl)phosphanyloxy-di(butan-2-yloxy)silyl]oxy-bis(2-cyanoethyl)-methoxy-phosphanium

Systemtic Name: [bis(2-cyanoethyl)phosphanyloxy-di(butan-2-yloxy)silyl]oxy-bis(2-cyanoethyl)-methoxy-phosphanium Openeye Name: [bis(2-cyanoethyl)phosphanyloxy-disec-butoxy-silyl]oxy-bis(2-cyanoethyl)-methoxy-phosphonium CAS Name: [bis(2-cyanoethyl)phosphinooxy-di(butan-2-yloxy)silyl]oxy-bis(2-cyanoethyl)-methoxyphosphonium IUPAC Name: [bis(2-cyanoethyl)phosphanyloxy-di(butan-2-yloxy)silyl]oxy-bis(2-cyanoethyl)-methoxyphosphanium Traditional Name: [bis(2-cyanoethyl)phosphinooxy-disec-butoxy-silyl]oxy-bis(2-cyanoethyl)-methoxy-phosphonium Formula: C21H37N4O5P2Si+ MolecularWeight: 515.575302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)O[Si](OC(C)CC)(OP(CCC#N)CCC#N)O[P+](CCC#N)(CCC#N)OC

Isomeric SMILES

CCC(C)O[Si](OC(C)CC)(OP(CCC#N)CCC#N)O[P+](CCC#N)(CCC#N)OC

InChI

InChI=1S/C21H37N4O5P2Si/c1-6-20(3)27-33(28-21(4)7-2,29-31(16-8-12-22)17-9-13-23)30-32(26-5,18-10-14-24)19-11-15-25/h20-21H,6-11,16-19H2,1-5H3/q+1