(3R,4S)-4,6,6-trimethyl-1,3-diphenyl-heptane-1,5-dione

Systemtic Name: (3R,4S)-4,6,6-trimethyl-1,3-diphenyl-heptane-1,5-dione Openeye Name: (3R,4S)-4,6,6-trimethyl-1,3-diphenyl-heptane-1,5-dione CAS Name: (3R,4S)-4,6,6-trimethyl-1,3-diphenylheptane-1,5-dione IUPAC Name: (3R,4S)-4,6,6-trimethyl-1,3-diphenylheptane-1,5-dione Traditional Name: (3R,4S)-4,6,6-trimethyl-1,3-diphenyl-heptane-1,5-dione Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-16(21(24)22(2,3)4)19(17-11-7-5-8-12-17)15-20(23)18-13-9-6-10-14-18/h5-14,16,19H,15H2,1-4H3/t16-,19+/m0/s1