(2R,3S)-2,3-diethyl-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2R,3S)-2,3-diethyl-1,4-diphenyl-butane-1,4-dione Openeye Name: (2R,3S)-2,3-diethyl-1,4-diphenyl-butane-1,4-dione CAS Name: (2R,3S)-2,3-diethyl-1,4-diphenylbutane-1,4-dione IUPAC Name: (2R,3S)-2,3-diethyl-1,4-diphenylbutane-1,4-dione Traditional Name: (2R,3S)-2,3-diethyl-1,4-diphenyl-butane-1,4-dione Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-3-17(19(21)15-11-7-5-8-12-15)18(4-2)20(22)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3/t17-,18+