(2R,3S)-1,4-bis(4-methoxyphenyl)-2,3-dimethyl-butane-1,4-dione

Systemtic Name: (2R,3S)-1,4-bis(4-methoxyphenyl)-2,3-dimethyl-butane-1,4-dione Openeye Name: (2R,3S)-1,4-bis(4-methoxyphenyl)-2,3-dimethyl-butane-1,4-dione CAS Name: (2R,3S)-1,4-bis(4-methoxyphenyl)-2,3-dimethylbutane-1,4-dione IUPAC Name: (2R,3S)-1,4-bis(4-methoxyphenyl)-2,3-dimethylbutane-1,4-dione Traditional Name: (2R,3S)-1,4-bis(4-methoxyphenyl)-2,3-dimethyl-butane-1,4-dione Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-13(19(21)15-5-9-17(23-3)10-6-15)14(2)20(22)16-7-11-18(24-4)12-8-16/h5-14H,1-4H3/t13-,14+