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

Systemtic Name: S-(2-methylpropyl) (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanethioate Openeye Name: S-isobutyl (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-(2-methylpropyl) ester IUPAC Name: S-(2-methylpropyl) (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-isobutyl ester Formula: C21H36O2S MolecularWeight: 352.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O2S/c1-16(2)15-24-20(22)14-19-10-9-18(13-19)12-17(3)8-7-11-21(4,5)23-6/h13-14,16-17H,7-12,15H2,1-6H3/b19-14+