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

Systemtic Name: (1E)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]butan-2-one Openeye Name: (1E)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]butan-2-one CAS Name: (1E)-1-[3-(2,6-dimethylheptyl)-1-cyclopent-2-enylidene]-2-butanone IUPAC Name: (1E)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]butan-2-one Traditional Name: (1E)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]butan-2-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1CCC(=C1)CC(C)CCCC(C)C

Isomeric SMILES

CCC(=O)/C=C/1\CCC(=C1)CC(C)CCCC(C)C

InChI

InChI=1S/C18H30O/c1-5-18(19)13-17-10-9-16(12-17)11-15(4)8-6-7-14(2)3/h12-15H,5-11H2,1-4H3/b17-13+