phenylimino-di(propan-2-yl)-tri(propan-2-yl)silyloxy-$l^{5}-phosphane

Systemtic Name: phenylimino-di(propan-2-yl)-tri(propan-2-yl)silyloxy-$l^{5}-phosphane Openeye Name: diisopropyl-phenylimino-triisopropylsilyloxy-$l^{5}-phosphane CAS Name: phenylimino-di(propan-2-yl)-tri(propan-2-yl)silyloxyphosphorane IUPAC Name: phenylimino-di(propan-2-yl)-tri(propan-2-yl)silyloxy-$l^{5}-phosphane Traditional Name: diisopropyl-phenylimino-triisopropylsilyloxy-phosphorane Formula: C21H40NOPSi MolecularWeight: 381.607661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OP(=NC1=CC=CC=C1)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OP(=NC1=CC=CC=C1)(C(C)C)C(C)C

InChI

InChI=1S/C21H40NOPSi/c1-16(2)24(17(3)4,22-21-14-12-11-13-15-21)23-25(18(5)6,19(7)8)20(9)10/h11-20H,1-10H3