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

Systemtic Name: (Z)-4-[(2R,3R)-4-ethanoyl-5-methyl-3-(4-methylphenyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one Openeye Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(p-tolyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one CAS Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(4-methylphenyl)-2,3-dihydrofuran-2-yl]-3-penten-2-one IUPAC Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(4-methylphenyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one Traditional Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(p-tolyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OC(=C2C(=O)C)C)C(=CC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-11-6-8-16(9-7-11)18-17(14(4)21)15(5)22-19(18)12(2)10-13(3)20/h6-10,18-19H,1-5H3/b12-10-/t18-,19+/m1/s1