9-(2,3,4,5,6-pentadeuteriophenyl)benzo[a]azulene

Systemtic Name: 9-(2,3,4,5,6-pentadeuteriophenyl)benzo[a]azulene Openeye Name: 9-(2,3,4,5,6-pentadeuteriophenyl)benzo[a]azulene CAS Name: 9-(2,3,4,5,6-pentadeuteriophenyl)benzo[a]azulene IUPAC Name: 9-(2,3,4,5,6-pentadeuteriophenyl)benzo[a]azulene Traditional Name: 9-(2,3,4,5,6-pentadeuteriophenyl)benz[a]azulene Formula: C20H14 MolecularWeight: 259.355969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C3C2=CC4=CC=CC=C43

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC=CC=C3C2=CC4=CC=CC=C43)[2H])[2H]

InChI

InChI=1S/C20H14/c1-2-8-15(9-3-1)17-11-6-7-13-19-18-12-5-4-10-16(18)14-20(17)19/h1-14H/i1D,2D,3D,8D,9D