2-methyl-2-phenoxy-1-phenyl-propan-1-one; 2-methyl-1-phenyl-2-prop-2-enoxy-propan-1-one

Systemtic Name: 2-methyl-2-phenoxy-1-phenyl-propan-1-one; 2-methyl-1-phenyl-2-prop-2-enoxy-propan-1-one Openeye Name: 2-allyloxy-2-methyl-1-phenyl-propan-1-one; 2-methyl-2-phenoxy-1-phenyl-propan-1-one CAS Name: 2-methyl-2-phenoxy-1-phenyl-1-propanone; 2-methyl-1-phenyl-2-prop-2-enoxy-1-propanone IUPAC Name: 2-methyl-2-phenoxy-1-phenylpropan-1-one; 2-methyl-1-phenyl-2-prop-2-enoxypropan-1-one Traditional Name: 2-allyloxy-2-methyl-1-phenyl-propan-1-one; 2-methyl-2-phenoxy-1-phenyl-propan-1-one Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=CC=C1)OCC=C.CC(C)(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C(=O)C1=CC=CC=C1)OCC=C.CC(C)(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16O2.C13H16O2/c1-16(2,18-14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13;1-4-10-15-13(2,3)12(14)11-8-6-5-7-9-11/h3-12H,1-2H3;4-9H,1,10H2,2-3H3