1-[6-methyl-2-oxidanyl-3-phenyl-4-(phenylmethyl)phenyl]ethanone

Systemtic Name: 1-[6-methyl-2-oxidanyl-3-phenyl-4-(phenylmethyl)phenyl]ethanone Openeye Name: 1-(4-benzyl-2-hydroxy-6-methyl-3-phenyl-phenyl)ethanone CAS Name: 1-[2-hydroxy-6-methyl-3-phenyl-4-(phenylmethyl)phenyl]ethanone IUPAC Name: 1-(4-benzyl-2-hydroxy-6-methyl-3-phenylphenyl)ethanone Traditional Name: 1-(4-benzyl-2-hydroxy-6-methyl-3-phenyl-phenyl)ethanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CC2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)CC2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C22H20O2/c1-15-13-19(14-17-9-5-3-6-10-17)21(18-11-7-4-8-12-18)22(24)20(15)16(2)23/h3-13,24H,14H2,1-2H3