(1Z)-1-(3-heptylcyclopent-2-en-1-ylidene)-6-methyl-heptan-2-one

Systemtic Name: (1Z)-1-(3-heptylcyclopent-2-en-1-ylidene)-6-methyl-heptan-2-one Openeye Name: (1Z)-1-(3-heptylcyclopent-2-en-1-ylidene)-6-methyl-heptan-2-one CAS Name: (1Z)-1-(3-heptyl-1-cyclopent-2-enylidene)-6-methyl-2-heptanone IUPAC Name: (1Z)-1-(3-heptylcyclopent-2-en-1-ylidene)-6-methylheptan-2-one Traditional Name: (1Z)-1-(3-heptylcyclopent-2-en-1-ylidene)-6-methyl-heptan-2-one Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=CC(=O)CCCC(C)C)CC1

Isomeric SMILES

CCCCCCCC1=C/C(=C\C(=O)CCCC(C)C)/CC1

InChI

InChI=1S/C20H34O/c1-4-5-6-7-8-11-18-13-14-19(15-18)16-20(21)12-9-10-17(2)3/h15-17H,4-14H2,1-3H3/b19-16-