(1R,2R,3S)-2,4-dimethyl-1,3-diphenyl-pentane-1,3-diol

Systemtic Name: (1R,2R,3S)-2,4-dimethyl-1,3-diphenyl-pentane-1,3-diol Openeye Name: (1R,2R,3S)-2,4-dimethyl-1,3-diphenyl-pentane-1,3-diol CAS Name: (1R,2R,3S)-2,4-dimethyl-1,3-diphenylpentane-1,3-diol IUPAC Name: (1R,2R,3S)-2,4-dimethyl-1,3-diphenylpentane-1,3-diol Traditional Name: (1R,2R,3S)-2,4-dimethyl-1,3-diphenyl-pentane-1,3-diol Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O2/c1-14(2)19(21,17-12-8-5-9-13-17)15(3)18(20)16-10-6-4-7-11-16/h4-15,18,20-21H,1-3H3/t15-,18-,19+/m1/s1