(3E)-11-methyl-7-methylidene-dodeca-1,3,10-triene

Systemtic Name: (3E)-11-methyl-7-methylidene-dodeca-1,3,10-triene Openeye Name: (3E)-11-methyl-7-methylene-dodeca-1,3,10-triene CAS Name: (3E)-11-methyl-7-methylenedodeca-1,3,10-triene IUPAC Name: (3E)-11-methyl-7-methylidenedodeca-1,3,10-triene Traditional Name: (3E)-11-methyl-7-methylene-dodeca-1,3,10-triene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)CCC=CC=C)C

Isomeric SMILES

CC(=CCCC(=C)CC/C=C/C=C)C

InChI

InChI=1S/C14H22/c1-5-6-7-8-11-14(4)12-9-10-13(2)3/h5-7,10H,1,4,8-9,11-12H2,2-3H3/b7-6+