7-[2-[(E)-4-oxidanylbut-1-enyl]cyclopentyl]hepta-4,5-dienoate

Systemtic Name: 7-[2-[(E)-4-oxidanylbut-1-enyl]cyclopentyl]hepta-4,5-dienoate Openeye Name: 7-[2-[(E)-4-hydroxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate CAS Name: 7-[2-[(E)-4-hydroxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate IUPAC Name: 7-[2-[(E)-4-hydroxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Traditional Name: 7-[2-[(E)-4-hydroxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Formula: C16H23O3- MolecularWeight: 263.35202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C=CCCO)CC=C=CCCC(=O)[O-]

Isomeric SMILES

C1CC(C(C1)/C=C/CCO)CC=C=CCCC(=O)[O-]

InChI

InChI=1S/C16H24O3/c17-13-6-5-9-15-11-7-10-14(15)8-3-1-2-4-12-16(18)19/h2-3,5,9,14-15,17H,4,6-8,10-13H2,(H,18,19)/p-1/b9-5+