1,2,3,4,5-pentadeuterio-6-(4-phenylbut-1-en-2-yl)benzene

Systemtic Name: 1,2,3,4,5-pentadeuterio-6-(4-phenylbut-1-en-2-yl)benzene Openeye Name: 1,2,3,4,5-pentadeuterio-6-(1-methylene-3-phenyl-propyl)benzene CAS Name: 1,2,3,4,5-pentadeuterio-6-(4-phenylbut-1-en-2-yl)benzene IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(4-phenylbut-1-en-2-yl)benzene Traditional Name: 1,2,3,4,5-pentadeuterio-6-(1-phenethylvinyl)benzene Formula: C16H16 MolecularWeight: 213.329049

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=C)CCC2=CC=CC=C2)[2H])[2H]

InChI

InChI=1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11H,1,12-13H2/i3D,6D,7D,10D,11D