1-(2-methylphenyl)-2-oxidanyl-2-phenyl-ethanone; 2-oxidanyl-2-phenyl-1-(2-prop-2-enylphenyl)ethanone

Systemtic Name: 1-(2-methylphenyl)-2-oxidanyl-2-phenyl-ethanone; 2-oxidanyl-2-phenyl-1-(2-prop-2-enylphenyl)ethanone Openeye Name: 1-(2-allylphenyl)-2-hydroxy-2-phenyl-ethanone; 2-hydroxy-1-(o-tolyl)-2-phenyl-ethanone CAS Name: 2-hydroxy-1-(2-methylphenyl)-2-phenylethanone; 2-hydroxy-2-phenyl-1-(2-prop-2-enylphenyl)ethanone IUPAC Name: 2-hydroxy-1-(2-methylphenyl)-2-phenylethanone; 2-hydroxy-2-phenyl-1-(2-prop-2-enylphenyl)ethanone Traditional Name: 1-(2-allylphenyl)-2-hydroxy-2-phenyl-ethanone; 2-hydroxy-1-(o-tolyl)-2-phenyl-ethanone Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(C2=CC=CC=C2)O.C=CCC1=CC=CC=C1C(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(C2=CC=CC=C2)O.C=CCC1=CC=CC=C1C(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H16O2.C15H14O2/c1-2-8-13-9-6-7-12-15(13)17(19)16(18)14-10-4-3-5-11-14;1-11-7-5-6-10-13(11)15(17)14(16)12-8-3-2-4-9-12/h2-7,9-12,16,18H,1,8H2;2-10,14,16H,1H3