ethyl 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-oxo-butanoate CAS Name: 2-[2,3-di(cyclopentyl)-1-cycloprop-2-enylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-oxobutanoate Traditional Name: 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-keto-butyric acid ethyl ester Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C(=O)C

Isomeric SMILES

CCOC(=O)C(=C1C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C(=O)C

InChI

InChI=1S/C19H16O3/c1-3-22-19(21)15(12(2)20)18-16(13-8-4-5-9-13)17(18)14-10-6-7-11-14/h4-11H,3H2,1-2H3