(3-phenyl-1-trimethylsilyloxy-prop-2-enylidene)-(2,4,6-tritert-butylphenyl)phosphane

Systemtic Name: (3-phenyl-1-trimethylsilyloxy-prop-2-enylidene)-(2,4,6-tritert-butylphenyl)phosphane Openeye Name: (3-phenyl-1-trimethylsilyloxy-prop-2-enylidene)-(2,4,6-tritert-butylphenyl)phosphane CAS Name: (3-phenyl-1-trimethylsilyloxyprop-2-enylidene)-(2,4,6-tritert-butylphenyl)phosphine IUPAC Name: (3-phenyl-1-trimethylsilyloxyprop-2-enylidene)-(2,4,6-tritert-butylphenyl)phosphane Traditional Name: (3-phenyl-1-trimethylsilyloxy-prop-2-enylidene)-(2,4,6-tritert-butylphenyl)phosphine Formula: C30H45OPSi MolecularWeight: 480.736961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(C=CC2=CC=CC=C2)O[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(C=CC2=CC=CC=C2)O[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H45OPSi/c1-28(2,3)23-20-24(29(4,5)6)27(25(21-23)30(7,8)9)32-26(31-33(10,11)12)19-18-22-16-14-13-15-17-22/h13-21H,1-12H3