2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-pyran

Systemtic Name: 2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-pyran Openeye Name: 2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-pyran CAS Name: 2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-pyran IUPAC Name: 2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-pyran Traditional Name: 2-(2,3,4,5,6-pentadeuteriobenzyl)-3,4-dihydro-2H-pyran Formula: C12H14O MolecularWeight: 179.269769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC=C1)CC2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])CC2CCC=CO2)[2H])[2H]

InChI

InChI=1S/C12H14O/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,5-7,9,12H,4,8,10H2/i1D,2D,3D,6D,7D