methyl 2-[(1S,2E,4R,5R)-4-ethenyl-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-5-prop-1-en-2-yl-cyclohexyl]ethanoate

Systemtic Name: methyl 2-[(1S,2E,4R,5R)-4-ethenyl-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-5-prop-1-en-2-yl-cyclohexyl]ethanoate Openeye Name: methyl 2-[(1S,2E,4R,5R)-5-isopropenyl-4-methyl-2-(p-tolylsulfonylhydrazono)-4-vinyl-cyclohexyl]acetate CAS Name: 2-[(1S,2E,4R,5R)-4-ethenyl-4-methyl-5-(1-methylethenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2E,4R,5R)-4-ethenyl-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-5-prop-1-en-2-ylcyclohexyl]acetate Traditional Name: 2-[(1S,2E,4R,5R)-5-isopropenyl-4-methyl-2-(tosylhydrazono)-4-vinyl-cyclohexyl]acetic acid methyl ester Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(C(CC2CC(=O)OC)C(=C)C)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-7-22(5)14-20(17(13-21(25)28-6)12-19(22)15(2)3)23-24-29(26,27)18-10-8-16(4)9-11-18/h7-11,17,19,24H,1-2,12-14H2,3-6H3/b23-20+/t17-,19+,22-/m0/s1