1,2,3,4,5-pentadeuterio-6-hex-1-en-2-yl-benzene

Systemtic Name: 1,2,3,4,5-pentadeuterio-6-hex-1-en-2-yl-benzene Openeye Name: 1,2,3,4,5-pentadeuterio-6-(1-methylenepentyl)benzene CAS Name: 1,2,3,4,5-pentadeuterio-6-hex-1-en-2-ylbenzene IUPAC Name: 1,2,3,4,5-pentadeuterio-6-hex-1-en-2-ylbenzene Traditional Name: 1-(1-butylvinyl)-2,3,4,5,6-pentadeuterio-benzene Formula: C12H14 MolecularWeight: 163.270369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=[C])C1=CC=CC=C1

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=[C])CCCC)[2H])[2H]

InChI

InChI=1S/C12H14/c1-3-4-8-11(2)12-9-6-5-7-10-12/h5-7,9-10H,3-4,8H2,1H3/i5D,6D,7D,9D,10D