ethyl (6E)-6-[(2S)-2-[(E)-oct-3-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hexanoate

Systemtic Name: ethyl (6E)-6-[(2S)-2-[(E)-oct-3-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hexanoate Openeye Name: ethyl (6E)-6-[(2S)-2-[(E)-oct-3-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hexanoate CAS Name: (6E)-6-[(2S)-2-[(E)-oct-3-enyl]-5-oxo-1-cyclopent-3-enylidene]hexanoic acid ethyl ester IUPAC Name: ethyl (6E)-6-[(2S)-2-[(E)-oct-3-enyl]-5-oxocyclopent-3-en-1-ylidene]hexanoate Traditional Name: (6E)-6-[(5S)-2-keto-5-[(E)-oct-3-enyl]cyclopent-3-en-1-ylidene]hexanoic acid ethyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCC1C=CC(=O)C1=CCCCCC(=O)OCC

Isomeric SMILES

CCCC/C=C/CC[C@H]\1C=CC(=O)/C1=C/CCCCC(=O)OCC

InChI

InChI=1S/C21H32O3/c1-3-5-6-7-8-10-13-18-16-17-20(22)19(18)14-11-9-12-15-21(23)24-4-2/h7-8,14,16-18H,3-6,9-13,15H2,1-2H3/b8-7+,19-14+/t18-/m0/s1