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5-[(1R)-2,2-dimethyl-3-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]cyclopropyl]pent-1-ynyl-trimethyl-silane

5-[(1R)-2,2-dimethyl-3-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]cyclopropyl]pent-1-ynyl-trimethyl-silane

Systemtic Name:5-[(1R)-2,2-dimethyl-3-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]cyclopropyl]pent-1-ynyl-trimethyl-silane
Openeye Name:5-[(1R)-2,2-dimethyl-3-methylene-1-[(S)-p-tolylsulfinyl]cyclopropyl]pent-1-ynyl-trimethyl-silane
CAS Name:5-[(1R)-2,2-dimethyl-3-methylene-1-[(S)-(4-methylphenyl)sulfinyl]cyclopropyl]pent-1-ynyl-trimethylsilane
IUPAC Name:5-[(1R)-2,2-dimethyl-3-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]cyclopropyl]pent-1-ynyl-trimethylsilane
Traditional Name:5-[(1R)-2,2-dimethyl-3-methylene-1-[(S)-p-tolylsulfinyl]cyclopropyl]pent-1-ynyl-trimethyl-silane
Formula: C21H30OSSi
MolecularWeight: 358.6128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2(C(=C)C2(C)C)CCCC#C[Si](C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@]2(C(=C)C2(C)C)CCCC#C[Si](C)(C)C


InChI

InChI=1S/C21H30OSSi/c1-17-11-13-19(14-12-17)23(22)21(18(2)20(21,3)4)15-9-8-10-16-24(5,6)7/h11-14H,2,8-9,15H2,1,3-7H3/t21-,23-/m0/s1


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