(phenylmethyl) 2,2-dimethyl-3-[(Z)-(2-oxidanylidenethiolan-3-ylidene)methyl]cyclopropane-1-carboxylate

Systemtic Name: (phenylmethyl) 2,2-dimethyl-3-[(Z)-(2-oxidanylidenethiolan-3-ylidene)methyl]cyclopropane-1-carboxylate Openeye Name: benzyl 2,2-dimethyl-3-[(Z)-(2-oxotetrahydrothiophen-3-ylidene)methyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(Z)-(2-oxo-3-thiolanylidene)methyl]-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-dimethyl-3-[(Z)-(2-oxothiolan-3-ylidene)methyl]cyclopropane-1-carboxylate Traditional Name: 3-[(Z)-(2-ketotetrahydrothiophen-3-ylidene)methyl]-2,2-dimethyl-cyclopropanecarboxylic acid benzyl ester Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=CC=CC=C2)C=C3CCSC3=O)C

Isomeric SMILES

CC1(C(C1C(=O)OCC2=CC=CC=C2)/C=C\3/CCSC3=O)C

InChI

InChI=1S/C18H20O3S/c1-18(2)14(10-13-8-9-22-17(13)20)15(18)16(19)21-11-12-6-4-3-5-7-12/h3-7,10,14-15H,8-9,11H2,1-2H3/b13-10-