1-[3-[5-(3-ethanoylcyclopenta-2,4-dien-1-yl)pentyl]cyclopenta-2,4-dien-1-ylidene]ethanolate

Systemtic Name: 1-[3-[5-(3-ethanoylcyclopenta-2,4-dien-1-yl)pentyl]cyclopenta-2,4-dien-1-ylidene]ethanolate Openeye Name: 1-[3-[5-(3-acetylcyclopenta-2,4-dien-1-yl)pentyl]cyclopenta-2,4-dien-1-ylidene]ethanolate CAS Name: 1-[3-[5-(3-acetyl-1-cyclopenta-2,4-dienyl)pentyl]-1-cyclopenta-2,4-dienylidene]ethanolate IUPAC Name: 1-[3-[5-(3-acetylcyclopenta-2,4-dien-1-yl)pentyl]cyclopenta-2,4-dien-1-ylidene]ethanolate Traditional Name: 1-[3-[5-(3-acetylcyclopenta-2,4-dien-1-yl)pentyl]cyclopenta-2,4-dien-1-ylidene]ethanolate Formula: C19H23O2- MolecularWeight: 283.38472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(C=C1)CCCCCC2=CC(=C(C)[O-])C=C2

Isomeric SMILES

CC(=O)C1=CC(C=C1)CCCCCC2=CC(=C(C)[O-])C=C2

InChI

InChI=1S/C19H24O2/c1-14(20)18-10-8-16(12-18)6-4-3-5-7-17-9-11-19(13-17)15(2)21/h8-13,16,21H,3-7H2,1-2H3/p-1