ethyl (2E)-2-[3-(2,6-dimethyl-6-methylsulfanyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(2,6-dimethyl-6-methylsulfanyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(2,6-dimethyl-6-methylsulfanyl-heptyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-[2,6-dimethyl-6-(methylthio)heptyl]-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(2,6-dimethyl-6-methylsulfanylheptyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-[2,6-dimethyl-6-(methylthio)heptyl]cyclopent-2-en-1-ylidene]acetic acid ethyl ester Formula: C19H32O2S MolecularWeight: 324.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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