ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanyl-cycloprop-2-en-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanyl-cycloprop-2-en-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanyl-cycloprop-2-en-1-yl]-3-oxo-butanoate CAS Name: 2-[2,3-di(cyclopentyl)-1-(methylthio)-1-cycloprop-2-enyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanylcycloprop-2-en-1-yl]-3-oxobutanoate Traditional Name: 2-[2,3-di(cyclopentyl)-1-(methylthio)cycloprop-2-en-1-yl]-3-keto-butyric acid ethyl ester Formula: C20H20O3S MolecularWeight: 340.436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C1(C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)SC

Isomeric SMILES

CCOC(=O)C(C(=O)C)C1(C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)SC

InChI

InChI=1S/C20H20O3S/c1-4-23-19(22)16(13(2)21)20(24-3)17(14-9-5-6-10-14)18(20)15-11-7-8-12-15/h5-12,16H,4H2,1-3H3