(1R,2S,6S)-2-methoxy-6-[(S)-(4-methylphenyl)sulfinyl]cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1R,2S,6S)-2-methoxy-6-[(S)-(4-methylphenyl)sulfinyl]cyclohex-3-ene-1-carbonitrile Openeye Name: (1R,2S,6S)-2-methoxy-6-[(S)-p-tolylsulfinyl]cyclohex-3-ene-1-carbonitrile CAS Name: (1R,2S,6S)-2-methoxy-6-[(S)-(4-methylphenyl)sulfinyl]-1-cyclohex-3-enecarbonitrile IUPAC Name: (1R,2S,6S)-2-methoxy-6-[(S)-(4-methylphenyl)sulfinyl]cyclohex-3-ene-1-carbonitrile Traditional Name: (1R,2S,6S)-2-methoxy-6-[(S)-p-tolylsulfinyl]cyclohex-3-ene-1-carbonitrile Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CC=CC(C2C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)[C@H]2CC=C[C@@H]([C@H]2C#N)OC

InChI

InChI=1S/C15H17NO2S/c1-11-6-8-12(9-7-11)19(17)15-5-3-4-14(18-2)13(15)10-16/h3-4,6-9,13-15H,5H2,1-2H3/t13-,14+,15+,19-/m1/s1