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

Systemtic Name: ethyl 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-oxo-3-phenyl-propanoate CAS Name: 2-[2,3-di(cyclopentyl)-1-cycloprop-2-enylidene]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-oxo-3-phenylpropanoate Traditional Name: 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-3-keto-3-phenyl-propionic acid ethyl ester Formula: C24H18O3 MolecularWeight: 354.39792

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=C1C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O3/c1-2-27-24(26)22(23(25)18-14-4-3-5-15-18)21-19(16-10-6-7-11-16)20(21)17-12-8-9-13-17/h3-15H,2H2,1H3