2,3-dimethylbuta-1,3-diene; (3E)-2,6-dimethylocta-1,3,7-triene; 3-methylideneoct-1-ene

Systemtic Name: 2,3-dimethylbuta-1,3-diene; (3E)-2,6-dimethylocta-1,3,7-triene; 3-methylideneoct-1-ene Openeye Name: 2,3-dimethylbuta-1,3-diene; (3E)-2,6-dimethylocta-1,3,7-triene; 3-methyleneoct-1-ene CAS Name: 2,3-dimethylbuta-1,3-diene; (3E)-2,6-dimethylocta-1,3,7-triene; 3-methylene-1-octene IUPAC Name: 2,3-dimethylbuta-1,3-diene; (3E)-2,6-dimethylocta-1,3,7-triene; 3-methylideneoct-1-ene Traditional Name: 2-amylbuta-1,3-diene; 2,3-dimethylbuta-1,3-diene; (3E)-2,6-dimethylocta-1,3,7-triene Formula: C25H42 MolecularWeight: 342.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C)C=C.CC(CC=CC(=C)C)C=C.CC(=C)C(=C)C

Isomeric SMILES

CCCCCC(=C)C=C.CC(C/C=C/C(=C)C)C=C.CC(=C)C(=C)C

InChI

InChI=1S/C10H16.C9H16.C6H10/c1-5-10(4)8-6-7-9(2)3;1-4-6-7-8-9(3)5-2;1-5(2)6(3)4/h5-7,10H,1-2,8H2,3-4H3;5H,2-4,6-8H2,1H3;1,3H2,2,4H3/b7-6+;;