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(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-en-6-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-en-6-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name:(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-en-6-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
Openeye Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-en-6-ynyl]-5-oxo-cyclopentyl]hept-5-enoic acid
CAS Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-en-6-ynyl]-5-oxocyclopentyl]-5-heptenoic acid
IUPAC Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-en-6-ynyl]-5-oxocyclopentyl]hept-5-enoic acid
Traditional Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-en-6-ynyl]-5-keto-cyclopentyl]hept-5-enoic acid
Formula: C22H32O5
MolecularWeight: 376.48648
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(C)(C)C(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O


Isomeric SMILES

CC#CCC(C)(C)C(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)O)O


InChI

InChI=1S/C22H32O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-17,19-20,24-25H,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6+,13-12+


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