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methyl 8-[(5E)-1-oxidanyl-4-oxidanylidene-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate

methyl 8-[(5E)-1-oxidanyl-4-oxidanylidene-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate

Systemtic Name:methyl 8-[(5E)-1-oxidanyl-4-oxidanylidene-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate
Openeye Name:methyl 8-[(5E)-1-hydroxy-4-oxo-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate
CAS Name:8-[(5E)-1-hydroxy-4-oxo-5-[(E)-pent-2-enylidene]-1-cyclopent-2-enyl]octanoic acid methyl ester
IUPAC Name:methyl 8-[(5E)-1-hydroxy-4-oxo-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate
Traditional Name:8-[(5E)-1-hydroxy-4-keto-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]caprylic acid methyl ester
Formula: C19H28O4
MolecularWeight: 320.42322
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=C1C(=O)C=CC1(CCCCCCCC(=O)OC)O


Isomeric SMILES

CC/C=C/C=C\1/C(=O)C=CC1(CCCCCCCC(=O)OC)O


InChI

InChI=1S/C19H28O4/c1-3-4-8-11-16-17(20)13-15-19(16,22)14-10-7-5-6-9-12-18(21)23-2/h4,8,11,13,15,22H,3,5-7,9-10,12,14H2,1-2H3/b8-4+,16-11-


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