(4R,5S)-3,4-dimethyl-5-phenylsulfanyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-3,4-dimethyl-5-phenylsulfanyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-3,4-dimethyl-5-phenylsulfanyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-3,4-dimethyl-5-(phenylthio)-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-3,4-dimethyl-5-phenylsulfanyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4R,5S)-3,4-dimethyl-5-(phenylthio)-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C22H34OSSi MolecularWeight: 374.65526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=C1C)[Si](C(C)C)(C(C)C)C(C)C)SC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](C(=O)C(=C1C)[Si](C(C)C)(C(C)C)C(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C22H34OSSi/c1-14(2)25(15(3)4,16(5)6)22-18(8)17(7)21(20(22)23)24-19-12-10-9-11-13-19/h9-17,21H,1-8H3/t17-,21+/m1/s1