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

Systemtic Name: 1,2,3,4,5-pentadeuterio-6-oct-1-en-2-yl-benzene Openeye Name: 1,2,3,4,5-pentadeuterio-6-(1-methyleneheptyl)benzene CAS Name: 1,2,3,4,5-pentadeuterio-6-oct-1-en-2-ylbenzene IUPAC Name: 1,2,3,4,5-pentadeuterio-6-oct-1-en-2-ylbenzene Traditional Name: 1,2,3,4,5-pentadeuterio-6-(1-hexylvinyl)benzene Formula: C14H18 MolecularWeight: 191.323529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h6,8-9,11-12H,3-5,7,10H2,1H3/i6D,8D,9D,11D,12D