(Z)-2,2,4,6,6,8,8-heptamethylnon-3-ene

Systemtic Name: (Z)-2,2,4,6,6,8,8-heptamethylnon-3-ene Openeye Name: (Z)-2,2,4,6,6,8,8-heptamethylnon-3-ene CAS Name: (Z)-2,2,4,6,6,8,8-heptamethyl-3-nonene IUPAC Name: (Z)-2,2,4,6,6,8,8-heptamethylnon-3-ene Traditional Name: (Z)-2,2,4,6,6,8,8-heptamethylnon-3-ene Formula: C16H32 MolecularWeight: 224.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h10H,11-12H2,1-9H3/b13-10-