ethyl (1R,2R)-1,2-dimethyl-2-[(Z)-1-(phenylcarbonylsulfanyl)prop-1-en-2-yl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-1,2-dimethyl-2-[(Z)-1-(phenylcarbonylsulfanyl)prop-1-en-2-yl]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-[(Z)-2-benzoylsulfanyl-1-methyl-vinyl]-1,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(Z)-1-(benzoylthio)prop-1-en-2-yl]-1,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-[(Z)-1-benzoylsulfanylprop-1-en-2-yl]-1,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-[(Z)-2-(benzoylthio)-1-methyl-vinyl]-1,2-dimethyl-cyclopropanecarboxylic acid ethyl ester Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1(C)C(=CSC(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@]1(C)/C(=C\SC(=O)C2=CC=CC=C2)/C)C

InChI

InChI=1S/C18H22O3S/c1-5-21-16(20)18(4)12-17(18,3)13(2)11-22-15(19)14-9-7-6-8-10-14/h6-11H,5,12H2,1-4H3/b13-11-/t17-,18-/m0/s1