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

Systemtic Name: S-propan-2-yl (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanethioate Openeye Name: S-isopropyl (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-propan-2-yl ester IUPAC Name: S-propan-2-yl (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-isopropyl ester Formula: C20H34O2S MolecularWeight: 338.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2S/c1-15(2)23-19(21)14-18-10-9-17(13-18)12-16(3)8-7-11-20(4,5)22-6/h13-16H,7-12H2,1-6H3/b18-14+