ethyl (7E)-7-[(2S)-2-[(E)-hept-3-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: ethyl (7E)-7-[(2S)-2-[(E)-hept-3-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: ethyl (7E)-7-[(2S)-2-[(E)-hept-3-enyl]-5-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[(2S)-2-[(E)-hept-3-enyl]-5-oxo-1-cyclopent-3-enylidene]heptanoic acid ethyl ester IUPAC Name: ethyl (7E)-7-[(2S)-2-[(E)-hept-3-enyl]-5-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[(2S)-2-[(E)-hept-3-enyl]-5-keto-cyclopent-3-en-1-ylidene]enanthic acid ethyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCC1C=CC(=O)C1=CCCCCCC(=O)OCC

Isomeric SMILES

CCC/C=C/CC[C@H]\1C=CC(=O)/C1=C/CCCCCC(=O)OCC

InChI

InChI=1S/C21H32O3/c1-3-5-6-7-10-13-18-16-17-20(22)19(18)14-11-8-9-12-15-21(23)24-4-2/h6-7,14,16-18H,3-5,8-13,15H2,1-2H3/b7-6+,19-14+/t18-/m0/s1