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

Systemtic Name: S-ethyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioate Openeye Name: S-ethyl (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-ethyl ester IUPAC Name: S-ethyl (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-ethyl ester Formula: C18H32O2S MolecularWeight: 312.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=C(C)C=CCC(C)CCCC(C)(C)OC

Isomeric SMILES

CCSC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC

InChI

InChI=1S/C18H32O2S/c1-7-21-17(19)14-16(3)11-8-10-15(2)12-9-13-18(4,5)20-6/h8,11,14-15H,7,9-10,12-13H2,1-6H3/b11-8+,16-14+