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methyl (E)-7-[2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-2-enoate

methyl (E)-7-[2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-2-enoate

Systemtic Name:methyl (E)-7-[2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-2-enoate
Openeye Name:methyl (E)-7-hydroxy-7-[2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-2-enoate
CAS Name:(E)-7-hydroxy-7-[2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-heptenoic acid methyl ester
IUPAC Name:methyl (E)-7-hydroxy-7-[2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-2-enoate
Traditional Name:(E)-7-hydroxy-7-[2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-2-enoic acid methyl ester
Formula: C23H36O5
MolecularWeight: 392.52894
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C=CC(=O)C1C(CCCC=CC(=O)OC)O)O


Isomeric SMILES

CCCCC(C)CC(/C=C/C1C=CC(=O)C1C(CCC/C=C/C(=O)OC)O)O


InChI

InChI=1S/C23H36O5/c1-4-5-9-17(2)16-19(24)14-12-18-13-15-21(26)23(18)20(25)10-7-6-8-11-22(27)28-3/h8,11-15,17-20,23-25H,4-7,9-10,16H2,1-3H3/b11-8+,14-12+


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