methyl (1R,5R)-5-methyl-3-[[4-methyl-2-(4-methylphenyl)sulfonyl-pent-4-enoyl]oxymethyl]cyclohept-3-ene-1-carboxylate

Systemtic Name: methyl (1R,5R)-5-methyl-3-[[4-methyl-2-(4-methylphenyl)sulfonyl-pent-4-enoyl]oxymethyl]cyclohept-3-ene-1-carboxylate Openeye Name: methyl (1R,5R)-5-methyl-3-[[4-methyl-2-(p-tolylsulfonyl)pent-4-enoyl]oxymethyl]cyclohept-3-ene-1-carboxylate CAS Name: (1R,5R)-5-methyl-3-[[4-methyl-2-(4-methylphenyl)sulfonyl-1-oxopent-4-enoxy]methyl]-1-cyclohept-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-5-methyl-3-[[4-methyl-2-(4-methylphenyl)sulfonylpent-4-enoyl]oxymethyl]cyclohept-3-ene-1-carboxylate Traditional Name: (1R,5R)-5-methyl-3-[(4-methyl-2-tosyl-pent-4-enoyl)oxymethyl]cyclohept-3-ene-1-carboxylic acid methyl ester Formula: C24H32O6S MolecularWeight: 448.57228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC(=C1)COC(=O)C(CC(=C)C)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)OC

Isomeric SMILES

C[C@@H]1CC[C@H](CC(=C1)COC(=O)C(CC(=C)C)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)OC

InChI

InChI=1S/C24H32O6S/c1-16(2)12-22(31(27,28)21-10-7-17(3)8-11-21)24(26)30-15-19-13-18(4)6-9-20(14-19)23(25)29-5/h7-8,10-11,13,18,20,22H,1,6,9,12,14-15H2,2-5H3/t18-,20-,22?/m1/s1