(6E)-4-oxidanyl-2-phenyl-3-propan-2-yloxy-6-(1,1,1,3-tetradeuteriopropan-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-oxidanyl-2-phenyl-3-propan-2-yloxy-6-(1,1,1,3-tetradeuteriopropan-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-hydroxy-3-isopropoxy-2-phenyl-6-[2,2,2-trideuterio-1-(deuteriomethyl)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-hydroxy-2-phenyl-3-propan-2-yloxy-6-(1,1,1,3-tetradeuteriopropan-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-hydroxy-2-phenyl-3-propan-2-yloxy-6-(1,1,1,3-tetradeuteriopropan-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-hydroxy-3-isopropoxy-2-phenyl-6-[2,2,2-trideuterio-1-(deuteriomethyl)ethylidene]cyclohexa-2,4-dien-1-one Formula: C18H20O3 MolecularWeight: 288.374247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C(=C(C)C)C=C1O)C2=CC=CC=C2

Isomeric SMILES

[2H]C/C(=C\1/C=C(C(=C(C1=O)C2=CC=CC=C2)OC(C)C)O)/C([2H])([2H])[2H]

InChI

InChI=1S/C18H20O3/c1-11(2)14-10-15(19)18(21-12(3)4)16(17(14)20)13-8-6-5-7-9-13/h5-10,12,19H,1-4H3/i1D,2D3/b14-11+