ethyl (2E)-2-[2-(4-methylphenyl)cyclopent-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[2-(4-methylphenyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[2-(p-tolyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[2-(4-methylphenyl)-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-(4-methylphenyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[2-(p-tolyl)cyclopent-2-en-1-ylidene]acetic acid ethyl ester Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC=C1C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/1\CCC=C1C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18O2/c1-3-18-16(17)11-14-5-4-6-15(14)13-9-7-12(2)8-10-13/h6-11H,3-5H2,1-2H3/b14-11+