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

Systemtic Name: (1R,2S,3S)-2,4,4-trimethyl-1-phenyl-pentane-1,3-diol Openeye Name: (1R,2S,3S)-2,4,4-trimethyl-1-phenyl-pentane-1,3-diol CAS Name: (1R,2S,3S)-2,4,4-trimethyl-1-phenylpentane-1,3-diol IUPAC Name: (1R,2S,3S)-2,4,4-trimethyl-1-phenylpentane-1,3-diol Traditional Name: (1R,2S,3S)-2,4,4-trimethyl-1-phenyl-pentane-1,3-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-10(13(16)14(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,12-13,15-16H,1-4H3/t10-,12-,13+/m1/s1