S-(2-acetamidoethyl) (2E,6R,8E,10E)-6-methyldodeca-2,8,10-trienethioate

Systemtic Name: S-(2-acetamidoethyl) (2E,6R,8E,10E)-6-methyldodeca-2,8,10-trienethioate Openeye Name: S-(2-acetamidoethyl) (2E,6R,8E,10E)-6-methyldodeca-2,8,10-trienethioate CAS Name: (2E,6R,8E,10E)-6-methyldodeca-2,8,10-trienethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (2E,6R,8E,10E)-6-methyldodeca-2,8,10-trienethioate Traditional Name: (2E,6R,8E,10E)-6-methyldodeca-2,8,10-trienethioic acid S-(2-acetamidoethyl) ester Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCC(C)CCC=CC(=O)SCCNC(=O)C

Isomeric SMILES

C/C=C/C=C/C[C@H](C)CC/C=C/C(=O)SCCNC(=O)C

InChI

InChI=1S/C17H27NO2S/c1-4-5-6-7-10-15(2)11-8-9-12-17(20)21-14-13-18-16(3)19/h4-7,9,12,15H,8,10-11,13-14H2,1-3H3,(H,18,19)/b5-4+,7-6+,12-9+/t15-/m0/s1