(Z)-7-[5-oxidanylidene-2-[(E,3R)-3-oxidanyloct-1-enyl]cyclopenten-1-yl]hept-5-enoate

Systemtic Name: (Z)-7-[5-oxidanylidene-2-[(E,3R)-3-oxidanyloct-1-enyl]cyclopenten-1-yl]hept-5-enoate Openeye Name: (Z)-7-[2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-cyclopenten-1-yl]hept-5-enoate CAS Name: (Z)-7-[2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopentenyl]-5-heptenoate IUPAC Name: (Z)-7-[2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoate Traditional Name: (Z)-7-[2-[(E,3R)-3-hydroxyoct-1-enyl]-5-keto-cyclopenten-1-yl]hept-5-enoate Formula: C20H29O4- MolecularWeight: 333.44186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)[O-])O

Isomeric SMILES

CCCCC[C@H](/C=C/C1=C(C(=O)CC1)C/C=C\CCCC(=O)[O-])O

InChI

InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/p-1/b7-4-,14-12+/t17-/m1/s1