(4-methyl-3-oxidanyl-5-phenyl-phenyl)-phenyl-methanone

Systemtic Name: (4-methyl-3-oxidanyl-5-phenyl-phenyl)-phenyl-methanone Openeye Name: (3-hydroxy-4-methyl-5-phenyl-phenyl)-phenyl-methanone CAS Name: (3-hydroxy-4-methyl-5-phenylphenyl)-phenylmethanone IUPAC Name: (3-hydroxy-4-methyl-5-phenylphenyl)-phenylmethanone Traditional Name: (3-hydroxy-4-methyl-5-phenyl-phenyl)-phenyl-methanone Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H16O2/c1-14-18(15-8-4-2-5-9-15)12-17(13-19(14)21)20(22)16-10-6-3-7-11-16/h2-13,21H,1H3