bis(2-cyanoethyl)phosphanyl dibutan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate

Systemtic Name: bis(2-cyanoethyl)phosphanyl dibutan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate Openeye Name: bis(2-cyanoethyl)phosphanyl [methyl-bis(trisec-butoxysilyloxy)silyl] disec-butyl silicate CAS Name: bis(2-cyanoethyl)phosphino dibutan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate IUPAC Name: bis(2-cyanoethyl)phosphanyl dibutan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate Traditional Name: bis(2-cyanoethyl)phosphino [methyl-bis(trisec-butoxysilyloxy)silyl] disec-butyl orthosilicate Formula: C39H83N2O12PSi4 MolecularWeight: 915.398281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H83N2O12PSi4/c1-18-32(9)42-56(43-33(10)19-2,44-34(11)20-3)51-55(17,52-57(45-35(12)21-4,46-36(13)22-5)47-37(14)23-6)53-58(48-38(15)24-7,49-39(16)25-8)50-54(30-26-28-40)31-27-29-41/h32-39H,18-27,30-31H2,1-17H3