1-[5-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydrofuran-4-yl]-2-(3,4,5-trimethylphenyl)ethanone

Systemtic Name: 1-[5-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydrofuran-4-yl]-2-(3,4,5-trimethylphenyl)ethanone Openeye Name: 1-[5-(2-hydroxy-5-methyl-phenyl)-2,3-dihydrofuran-4-yl]-2-(3,4,5-trimethylphenyl)ethanone CAS Name: 1-[5-(2-hydroxy-5-methylphenyl)-2,3-dihydrofuran-4-yl]-2-(3,4,5-trimethylphenyl)ethanone IUPAC Name: 1-[5-(2-hydroxy-5-methylphenyl)-2,3-dihydrofuran-4-yl]-2-(3,4,5-trimethylphenyl)ethanone Traditional Name: 1-[5-(2-hydroxy-5-methyl-phenyl)-2,3-dihydrofuran-4-yl]-2-(3,4,5-trimethylphenyl)ethanone Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=C(CCO2)C(=O)CC3=CC(=C(C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=C(CCO2)C(=O)CC3=CC(=C(C(=C3)C)C)C

InChI

InChI=1S/C22H24O3/c1-13-5-6-20(23)19(9-13)22-18(7-8-25-22)21(24)12-17-10-14(2)16(4)15(3)11-17/h5-6,9-11,23H,7-8,12H2,1-4H3