(Z)-4-[(2R,3R)-4-ethanoyl-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one

Systemtic Name: (Z)-4-[(2R,3R)-4-ethanoyl-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one Openeye Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one CAS Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]-3-penten-2-one IUPAC Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one Traditional Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=CC(=O)C)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@H]([C@@H](O1)/C(=C\C(=O)C)/C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H20O3/c1-11(10-12(2)19)18-17(15-8-6-5-7-9-15)16(13(3)20)14(4)21-18/h5-10,17-18H,1-4H3/b11-10-/t17-,18+/m1/s1