cyclopentyl (2Z)-2-[4-(methoxymethyl)-5-phenyl-1,3-dithiol-2-ylidene]ethanedithioate

Systemtic Name: cyclopentyl (2Z)-2-[4-(methoxymethyl)-5-phenyl-1,3-dithiol-2-ylidene]ethanedithioate Openeye Name: cyclopentyl (2Z)-2-[4-(methoxymethyl)-5-phenyl-1,3-dithiol-2-ylidene]ethanedithioate CAS Name: (2Z)-2-[4-(methoxymethyl)-5-phenyl-1,3-dithiol-2-ylidene]ethanedithioic acid cyclopentyl ester IUPAC Name: cyclopentyl (2Z)-2-[4-(methoxymethyl)-5-phenyl-1,3-dithiol-2-ylidene]ethanedithioate Traditional Name: (2Z)-2-[4-(methoxymethyl)-5-phenyl-1,3-dithiol-2-ylidene]ethanedithioic acid cyclopentyl ester Formula: C18H18OS4 MolecularWeight: 378.59492

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Descriptors Computed from Structure

Canonical SMILES:

CO[C]C1=C(SC(=CC(=S)SC2CCCC2)S1)C3=CC=CC=C3

Isomeric SMILES

CO[C]C1=C(S/C(=C/C(=S)SC2CCCC2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H18OS4/c1-19-12-15-18(13-7-3-2-4-8-13)23-17(22-15)11-16(20)21-14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3/b17-11+