1,2,3,4,10-pentadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9,10-dihydrophenanthrene

Systemtic Name: 1,2,3,4,10-pentadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9,10-dihydrophenanthrene Openeye Name: 1,2,3,4,10-pentadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9,10-dihydrophenanthrene CAS Name: 1,2,3,4,10-pentadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9,10-dihydrophenanthrene IUPAC Name: 1,2,3,4,10-pentadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9,10-dihydrophenanthrene Traditional Name: 1,2,3,4,10-pentadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9,10-dihydrophenanthrene Formula: C20H16 MolecularWeight: 266.402658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

[2H]C1CC2=C(C=CC=C2C3=C(C(=C(C(=C13)[2H])[2H])[2H])[2H])C4=C(C(=C(C(=C4[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C20H16/c1-2-7-15(8-3-1)18-11-6-12-19-17-10-5-4-9-16(17)13-14-20(18)19/h1-12H,13-14H2/i1D,2D,3D,4D,5D,7D,8D,9D,10D,13D