4-oxidanyl-2-phenyl-3-propan-2-yloxy-4-(4,4,4-trideuterio-3-methyl-buta-1,2-dienyl)cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-2-phenyl-3-propan-2-yloxy-4-(4,4,4-trideuterio-3-methyl-buta-1,2-dienyl)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-3-isopropoxy-2-phenyl-4-(4,4,4-trideuterio-3-methyl-buta-1,2-dienyl)cyclobut-2-en-1-one CAS Name: 4-hydroxy-2-phenyl-3-propan-2-yloxy-4-(4,4,4-trideuterio-3-methylbuta-1,2-dienyl)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2-phenyl-3-propan-2-yloxy-4-(4,4,4-trideuterio-3-methylbuta-1,2-dienyl)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-3-isopropoxy-2-phenyl-4-(4,4,4-trideuterio-3-methyl-buta-1,2-dienyl)cyclobut-2-en-1-one Formula: C18H20O3 MolecularWeight: 287.368085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C=C=C(C)C)O)C2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])([2H])C(=C=CC1(C(=C(C1=O)C2=CC=CC=C2)OC(C)C)O)C

InChI

InChI=1S/C18H20O3/c1-12(2)10-11-18(20)16(19)15(17(18)21-13(3)4)14-8-6-5-7-9-14/h5-9,11,13,20H,1-4H3/i1D3