(2E)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]ethanoate

Systemtic Name: (2E)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: (2E)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(2,6-dimethylheptyl)-1-cyclopent-2-enylidene]acetate IUPAC Name: (2E)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetate Formula: C16H25O2- MolecularWeight: 249.3685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CC1=CC(=CC(=O)[O-])CC1

Isomeric SMILES

CC(C)CCCC(C)CC1=C/C(=C/C(=O)[O-])/CC1

InChI

InChI=1S/C16H26O2/c1-12(2)5-4-6-13(3)9-14-7-8-15(10-14)11-16(17)18/h10-13H,4-9H2,1-3H3,(H,17,18)/p-1/b15-11+