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

Systemtic Name: ethyl 2-[3-(2,6-dimethyl-6-methylsulfanyl-heptyl)-1-oxidanyl-cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2,6-dimethyl-6-methylsulfanyl-heptyl)-1-hydroxy-cyclopent-2-en-1-yl]acetate CAS Name: 2-[3-[2,6-dimethyl-6-(methylthio)heptyl]-1-hydroxy-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,6-dimethyl-6-methylsulfanylheptyl)-1-hydroxycyclopent-2-en-1-yl]acetate Traditional Name: 2-[3-[2,6-dimethyl-6-(methylthio)heptyl]-1-hydroxy-cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C19H34O3S MolecularWeight: 342.53646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(=C1)CC(C)CCCC(C)(C)SC)O

Isomeric SMILES

CCOC(=O)CC1(CCC(=C1)CC(C)CCCC(C)(C)SC)O

InChI

InChI=1S/C19H34O3S/c1-6-22-17(20)14-19(21)11-9-16(13-19)12-15(2)8-7-10-18(3,4)23-5/h13,15,21H,6-12,14H2,1-5H3