S-ethyl (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanethioate

Systemtic Name: S-ethyl (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanethioate Openeye Name: S-ethyl (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanethioate CAS Name: (2E)-2-[3-(6-methoxy-2,6-dimethylheptyl)-1-cyclopent-2-enylidene]ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2E)-2-[3-(6-methoxy-2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]ethanethioate Traditional Name: (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanethioic acid S-ethyl ester Formula: C19H32O2S MolecularWeight: 324.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=C1CCC(=C1)CC(C)CCCC(C)(C)OC

Isomeric SMILES

CCSC(=O)/C=C/1\CCC(=C1)CC(C)CCCC(C)(C)OC

InChI

InChI=1S/C19H32O2S/c1-6-22-18(20)14-17-10-9-16(13-17)12-15(2)8-7-11-19(3,4)21-5/h13-15H,6-12H2,1-5H3/b17-14+