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

Systemtic Name: (1R,2R,3R)-2,4,4-trimethyl-1,3-diphenyl-pentane-1,3-diol Openeye Name: (1R,2R,3R)-2,4,4-trimethyl-1,3-diphenyl-pentane-1,3-diol CAS Name: (1R,2R,3R)-2,4,4-trimethyl-1,3-diphenylpentane-1,3-diol IUPAC Name: (1R,2R,3R)-2,4,4-trimethyl-1,3-diphenylpentane-1,3-diol Traditional Name: (1R,2R,3R)-2,4,4-trimethyl-1,3-diphenyl-pentane-1,3-diol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-15(18(21)16-11-7-5-8-12-16)20(22,19(2,3)4)17-13-9-6-10-14-17/h5-15,18,21-22H,1-4H3/t15-,18-,20+/m1/s1