1-[(2S,3S)-5-methyl-3-(4-methylphenyl)-2-(phenylcarbonyl)-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[(2S,3S)-5-methyl-3-(4-methylphenyl)-2-(phenylcarbonyl)-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(p-tolyl)-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(4-methylphenyl)-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(4-methylphenyl)-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(p-tolyl)-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)C2C(OC(=C2C(=O)C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](OC(=C2C(=O)C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-13-9-11-16(12-10-13)19-18(14(2)22)15(3)24-21(19)20(23)17-7-5-4-6-8-17/h4-12,19,21H,1-3H3/t19-,21-/m0/s1