7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-methyl-heptanoic acid

Systemtic Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-methyl-heptanoic acid Openeye Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-methyl-heptanoic acid CAS Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-methylheptanoic acid IUPAC Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-methylheptanoic acid Traditional Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-methyl-enanthic acid Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC1CCCC1C=CCC2CCCCC2)C(=O)O

Isomeric SMILES

CC(CCCCC[C@H]1CCC[C@@H]1/C=C/CC2CCCCC2)C(=O)O

InChI

InChI=1S/C22H38O2/c1-18(22(23)24)10-4-2-7-14-20-16-9-17-21(20)15-8-13-19-11-5-3-6-12-19/h8,15,18-21H,2-7,9-14,16-17H2,1H3,(H,23,24)/b15-8+/t18?,20-,21-/m0/s1