2-cyclopentyl-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethanal

Systemtic Name: 2-cyclopentyl-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethanal Openeye Name: 2-cyclopentyl-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetaldehyde CAS Name: 2-cyclopentyl-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetaldehyde IUPAC Name: 2-cyclopentyl-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetaldehyde Traditional Name: 2-cyclopentyl-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetaldehyde Formula: C12H11OS2 MolecularWeight: 235.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C=O)[C]2[CH][CH][CH][CH]2)S1)C

Isomeric SMILES

CC1=C(SC(=C(C=O)[C]2[CH][CH][CH][CH]2)S1)C

InChI

InChI=1S/C12H11OS2/c1-8-9(2)15-12(14-8)11(7-13)10-5-3-4-6-10/h3-7H,1-2H3