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

Systemtic Name: (E)-1-(2-methoxyphenyl)-2,4-dimethyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione Openeye Name: (E)-1-(2-methoxyphenyl)-2,4-dimethyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione CAS Name: (E)-1-(2-methoxyphenyl)-2,4-dimethyl-5-[(1S)-1-phenylethoxy]-4-pentene-1,3-dione IUPAC Name: (E)-1-(2-methoxyphenyl)-2,4-dimethyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione Traditional Name: (E)-1-(2-methoxyphenyl)-2,4-dimethyl-5-[(1S)-1-phenylethoxy]pent-4-ene-1,3-dione Formula: C22H24O4 MolecularWeight: 352.42356

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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=C2OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)O/C=C(\C)/C(=O)C(C)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H24O4/c1-15(14-26-17(3)18-10-6-5-7-11-18)21(23)16(2)22(24)19-12-8-9-13-20(19)25-4/h5-14,16-17H,1-4H3/b15-14+/t16?,17-/m0/s1