3-[(E,1R)-1,3-diphenylprop-2-enyl]-3-methyl-pentane-2,4-dione

Systemtic Name: 3-[(E,1R)-1,3-diphenylprop-2-enyl]-3-methyl-pentane-2,4-dione Openeye Name: 3-[(E,1R)-1,3-diphenylallyl]-3-methyl-pentane-2,4-dione CAS Name: 3-[(E,1R)-1,3-diphenylprop-2-enyl]-3-methylpentane-2,4-dione IUPAC Name: 3-[(E,1R)-1,3-diphenylprop-2-enyl]-3-methylpentane-2,4-dione Traditional Name: 3-[(E,1R)-1,3-diphenylallyl]-3-methyl-pentane-2,4-dione Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C(C=CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(C)([C@H](/C=C/C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H22O2/c1-16(22)21(3,17(2)23)20(19-12-8-5-9-13-19)15-14-18-10-6-4-7-11-18/h4-15,20H,1-3H3/b15-14+/t20-/m1/s1