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

Systemtic Name: phenyl-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone Openeye Name: phenyl-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone CAS Name: phenyl-[(1R,2S)-1,3,4-trimethyl-2-(methylthio)-1-cyclopent-3-enyl]methanone IUPAC Name: phenyl-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanylcyclopent-3-en-1-yl]methanone Traditional Name: phenyl-[(1R,2S)-1,3,4-trimethyl-2-(methylthio)cyclopent-3-en-1-yl]methanone Formula: C16H20OS MolecularWeight: 260.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20OS/c1-11-10-16(3,15(18-4)12(11)2)14(17)13-8-6-5-7-9-13/h5-9,15H,10H2,1-4H3/t15-,16+/m0/s1