ethyl (2R,3aR,6aS)-3a-methyl-6a-(4-methylphenyl)sulfanyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylate

Systemtic Name: ethyl (2R,3aR,6aS)-3a-methyl-6a-(4-methylphenyl)sulfanyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylate Openeye Name: ethyl (2R,3aR,6aS)-3a-methyl-3-oxo-6a-(p-tolylsulfanyl)-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylate CAS Name: (2R,3aR,6aS)-3a-methyl-6a-[(4-methylphenyl)thio]-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3aR,6aS)-3a-methyl-6a-(4-methylphenyl)sulfanyl-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylate Traditional Name: (2R,3aR,6aS)-3-keto-3a-methyl-6a-(p-tolylthio)-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylic acid ethyl ester Formula: C18H22O4S MolecularWeight: 334.42988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C2(CCCC2(O1)SC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)[C@H]1C(=O)[C@]2(CCC[C@]2(O1)SC3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H22O4S/c1-4-21-16(20)14-15(19)17(3)10-5-11-18(17,22-14)23-13-8-6-12(2)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3/t14-,17-,18+/m1/s1