[(3E)-4-(4-methylcyclohex-3-en-1-yl)penta-1,3-dien-2-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(3E)-4-(4-methylcyclohex-3-en-1-yl)penta-1,3-dien-2-yl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(E)-3-(4-methylcyclohex-3-en-1-yl)-1-methylene-but-2-enyl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(3E)-4-(4-methyl-1-cyclohex-3-enyl)penta-1,3-dien-2-yl] ester IUPAC Name: [(3E)-4-(4-methylcyclohex-3-en-1-yl)penta-1,3-dien-2-yl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(E)-3-(4-methylcyclohex-3-en-1-yl)-1-methylene-but-2-enyl] ester Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=CC(=C)OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CCC(CC1)/C(=C/C(=C)OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C20H25NO4S/c1-14-5-9-18(10-6-14)16(3)13-17(4)25-20(22)21-26(23,24)19-11-7-15(2)8-12-19/h5,7-8,11-13,18H,4,6,9-10H2,1-3H3,(H,21,22)/b16-13+