(1Z)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]pentan-2-one

Systemtic Name: (1Z)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]pentan-2-one Openeye Name: (1Z)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]pentan-2-one CAS Name: (1Z)-1-[3-(2,6-dimethylheptyl)-1-cyclopent-2-enylidene]-2-pentanone IUPAC Name: (1Z)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]pentan-2-one Traditional Name: (1Z)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]pentan-2-one Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O/c1-5-7-19(20)14-18-11-10-17(13-18)12-16(4)9-6-8-15(2)3/h13-16H,5-12H2,1-4H3/b18-14-