S-prop-2-enyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioate

Systemtic Name: S-prop-2-enyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioate Openeye Name: S-allyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioate CAS Name: (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienethioate Traditional Name: (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioic acid S-allyl ester Formula: C19H32O2S MolecularWeight: 324.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)CC=CC(=CC(=O)SCC=C)C

Isomeric SMILES

CC(CCCC(C)(C)OC)C/C=C/C(=C/C(=O)SCC=C)/C

InChI

InChI=1S/C19H32O2S/c1-7-14-22-18(20)15-17(3)11-8-10-16(2)12-9-13-19(4,5)21-6/h7-8,11,15-16H,1,9-10,12-14H2,2-6H3/b11-8+,17-15+