2-methyl-7-[2-[(1E,6E)-octa-1,6-dienyl]cyclopentyl]heptanoate

Systemtic Name: 2-methyl-7-[2-[(1E,6E)-octa-1,6-dienyl]cyclopentyl]heptanoate Openeye Name: 2-methyl-7-[2-[(1E,6E)-octa-1,6-dienyl]cyclopentyl]heptanoate CAS Name: 2-methyl-7-[2-[(1E,6E)-octa-1,6-dienyl]cyclopentyl]heptanoate IUPAC Name: 2-methyl-7-[2-[(1E,6E)-octa-1,6-dienyl]cyclopentyl]heptanoate Traditional Name: 2-methyl-7-[2-[(1E,6E)-octa-1,6-dienyl]cyclopentyl]enanthate Formula: C21H35O2- MolecularWeight: 319.5014

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC=CC1CCCC1CCCCCC(C)C(=O)[O-]

Isomeric SMILES

C/C=C/CCC/C=C/C1CCCC1CCCCCC(C)C(=O)[O-]

InChI

InChI=1S/C21H36O2/c1-3-4-5-6-7-10-14-19-16-12-17-20(19)15-11-8-9-13-18(2)21(22)23/h3-4,10,14,18-20H,5-9,11-13,15-17H2,1-2H3,(H,22,23)/p-1/b4-3+,14-10+