[(1Z)-1-(3,5-diphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-en-6-ylidene)-2,2-dimethyl-propoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1Z)-1-(3,5-diphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-en-6-ylidene)-2,2-dimethyl-propoxy]-tri(propan-2-yl)silane Openeye Name: [(1Z)-1-(3,5-diphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-en-6-ylidene)-2,2-dimethyl-propoxy]-triisopropyl-silane CAS Name: [(1Z)-1-(3,5-diphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-en-6-ylidene)-2,2-dimethylpropoxy]-tri(propan-2-yl)silane IUPAC Name: [(1Z)-1-(3,5-diphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-en-6-ylidene)-2,2-dimethylpropoxy]-tri(propan-2-yl)silane Traditional Name: [(1Z)-1-(3,5-diphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-en-6-ylidene)-2,2-dimethyl-propoxy]-triisopropyl-silane Formula: C30H41OPSSi MolecularWeight: 508.770201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=C1C2(P1SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C(=C\1/C2(P1SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)/C(C)(C)C

InChI

InChI=1S/C30H41OPSSi/c1-21(2)34(22(3)4,23(5)6)31-27(29(7,8)9)28-30(25-18-14-11-15-19-25)20-26(33-32(28)30)24-16-12-10-13-17-24/h10-23H,1-9H3/b28-27-