8-methyl-3-methylidene-non-1-ene

Systemtic Name: 8-methyl-3-methylidene-non-1-ene Openeye Name: 8-methyl-3-methylene-non-1-ene CAS Name: 8-methyl-3-methylene-1-nonene IUPAC Name: 8-methyl-3-methylidenenon-1-ene Traditional Name: 2-(5-methylhexyl)buta-1,3-diene Formula: C11H20 MolecularWeight: 152.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=C)C=C

Isomeric SMILES

CC(C)CCCCC(=C)C=C

InChI

InChI=1S/C11H20/c1-5-11(4)9-7-6-8-10(2)3/h5,10H,1,4,6-9H2,2-3H3