(Z)-7-[(1S,2R,5R)-3-methylidene-5-oxidanyl-2-(3-oxidanylideneoct-1-enyl)cyclopentyl]hept-5-enoate

Systemtic Name: (Z)-7-[(1S,2R,5R)-3-methylidene-5-oxidanyl-2-(3-oxidanylideneoct-1-enyl)cyclopentyl]hept-5-enoate Openeye Name: (Z)-7-[(1S,2R,5R)-5-hydroxy-3-methylene-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1S,2R,5R)-5-hydroxy-3-methylene-2-(3-oxooct-1-enyl)cyclopentyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,2R,5R)-5-hydroxy-3-methylidene-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1S,2R,5R)-5-hydroxy-2-(3-ketooct-1-enyl)-3-methylene-cyclopentyl]hept-5-enoate Formula: C21H31O4- MolecularWeight: 347.46844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1C(C(CC1=C)O)CC=CCCCC(=O)[O-]

Isomeric SMILES

CCCCCC(=O)C=C[C@@H]1[C@@H]([C@@H](CC1=C)O)C/C=C\CCCC(=O)[O-]

InChI

InChI=1S/C21H32O4/c1-3-4-7-10-17(22)13-14-18-16(2)15-20(23)19(18)11-8-5-6-9-12-21(24)25/h5,8,13-14,18-20,23H,2-4,6-7,9-12,15H2,1H3,(H,24,25)/p-1/b8-5-,14-13?/t18-,19-,20+/m0/s1