(4-methoxyphenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone CAS Name: (4-methoxyphenyl)-[(1R,2S)-1,3,4-trimethyl-2-(methylthio)-1-cyclopent-3-enyl]methanone IUPAC Name: (4-methoxyphenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanylcyclopent-3-en-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[(1R,2S)-1,3,4-trimethyl-2-(methylthio)cyclopent-3-en-1-yl]methanone Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1)(C)C(=O)C2=CC=C(C=C2)OC)SC)C

Isomeric SMILES

CC1=C([C@@H]([C@@](C1)(C)C(=O)C2=CC=C(C=C2)OC)SC)C

InChI

InChI=1S/C17H22O2S/c1-11-10-17(3,16(20-5)12(11)2)15(18)13-6-8-14(19-4)9-7-13/h6-9,16H,10H2,1-5H3/t16-,17+/m0/s1