4-[2-[2-[(E)-5-methylnon-1-enyl]-5-oxidanylidene-cyclopentyl]ethanoyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[2-[2-[(E)-5-methylnon-1-enyl]-5-oxidanylidene-cyclopentyl]ethanoyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[2-[2-[(E)-5-methylnon-1-enyl]-5-oxo-cyclopentyl]acetyl]cyclohexanecarboxylic acid CAS Name: 4-[2-[2-[(E)-5-methylnon-1-enyl]-5-oxocyclopentyl]-1-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[2-[2-[(E)-5-methylnon-1-enyl]-5-oxocyclopentyl]acetyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[2-[2-keto-5-[(E)-5-methylnon-1-enyl]cyclopentyl]acetyl]cyclohexanecarboxylic acid Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CCC=CC1CCC(=O)C1CC(=O)C2CCC(CC2)C(=O)O

Isomeric SMILES

CCCCC(C)CC/C=C/C1CCC(=O)C1CC(=O)C2CCC(CC2)C(=O)O

InChI

InChI=1S/C24H38O4/c1-3-4-7-17(2)8-5-6-9-18-14-15-22(25)21(18)16-23(26)19-10-12-20(13-11-19)24(27)28/h6,9,17-21H,3-5,7-8,10-16H2,1-2H3,(H,27,28)/b9-6+