1-[(2R,3R)-5-methyl-2-(4-methylphenyl)carbonyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[(2R,3R)-5-methyl-2-(4-methylphenyl)carbonyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[(2R,3R)-5-methyl-2-(4-methylbenzoyl)-3-phenyl-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[(2R,3R)-5-methyl-2-[(4-methylphenyl)-oxomethyl]-3-phenyl-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[(2R,3R)-5-methyl-2-(4-methylbenzoyl)-3-phenyl-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[(2R,3R)-5-methyl-3-phenyl-2-p-toluoyl-2,3-dihydrofuran-4-yl]ethanone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(=C(O2)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2[C@@H](C(=C(O2)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-13-9-11-17(12-10-13)20(23)21-19(16-7-5-4-6-8-16)18(14(2)22)15(3)24-21/h4-12,19,21H,1-3H3/t19-,21-/m1/s1