(E)-2,4-dimethyl-1-phenyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione

Systemtic Name: (E)-2,4-dimethyl-1-phenyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione Openeye Name: (E)-2,4-dimethyl-1-phenyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione CAS Name: (E)-2,4-dimethyl-1-phenyl-5-[(1S)-1-phenylethoxy]-4-pentene-1,3-dione IUPAC Name: (E)-2,4-dimethyl-1-phenyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione Traditional Name: (E)-2,4-dimethyl-1-phenyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-15(14-24-17(3)18-10-6-4-7-11-18)20(22)16(2)21(23)19-12-8-5-9-13-19/h4-14,16-17H,1-3H3/b15-14+/t16?,17-/m0/s1