methyl (Z)-2-(phenylsulfonylmethyl)oct-2-enoate

Systemtic Name: methyl (Z)-2-(phenylsulfonylmethyl)oct-2-enoate Openeye Name: methyl (Z)-2-(benzenesulfonylmethyl)oct-2-enoate CAS Name: (Z)-2-(benzenesulfonylmethyl)-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-(benzenesulfonylmethyl)oct-2-enoate Traditional Name: (Z)-2-(besylmethyl)oct-2-enoic acid methyl ester Formula: C16H22O4S MolecularWeight: 310.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CS(=O)(=O)C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCCCC/C=C(\CS(=O)(=O)C1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C16H22O4S/c1-3-4-5-7-10-14(16(17)20-2)13-21(18,19)15-11-8-6-9-12-15/h6,8-12H,3-5,7,13H2,1-2H3/b14-10+