4-chloranyl-N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-aniline

Systemtic Name: 4-chloranyl-N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-aniline Openeye Name: 4-chloro-N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxy-methyl]-N-trimethylsilyl-aniline CAS Name: 4-chloro-N-[(1,2,3-tritert-butyl-1-cycloprop-2-enyl)phosphinylidene-trimethylsilyloxymethyl]-N-trimethylsilylaniline IUPAC Name: 4-chloro-N-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-trimethylsilyloxymethyl]-N-trimethylsilylaniline Traditional Name: (4-chlorophenyl)-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphinylidene-trimethylsilyloxy-methyl]-trimethylsilyl-amine Formula: C28H49ClNOPSi2 MolecularWeight: 538.292521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1(C(C)(C)C)P=C(N(C2=CC=C(C=C2)Cl)[Si](C)(C)C)O[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1(C(C)(C)C)P=C(N(C2=CC=C(C=C2)Cl)[Si](C)(C)C)O[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H49ClNOPSi2/c1-25(2,3)22-23(26(4,5)6)28(22,27(7,8)9)32-24(31-34(13,14)15)30(33(10,11)12)21-18-16-20(29)17-19-21/h16-19H,1-15H3