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methyl 9-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]nonanoate

methyl 9-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]nonanoate

Systemtic Name:methyl 9-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]nonanoate
Openeye Name:methyl 9-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]nonanoate
CAS Name:9-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]nonanoic acid methyl ester
IUPAC Name:methyl 9-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]nonanoate
Traditional Name:9-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]pelargonic acid methyl ester
Formula: C23H40O3
MolecularWeight: 364.5619
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCCCCCC(=O)OC


Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCCCC(=O)OC


InChI

InChI=1S/C23H40O3/c1-3-4-5-6-9-12-15-20-18-19-22(24)21(20)16-13-10-7-8-11-14-17-23(25)26-2/h12,15,20-21H,3-11,13-14,16-19H2,1-2H3/b15-12+/t20-,21+/m0/s1


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