(1S,3S)-4,4-dimethyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1S,3S)-4,4-dimethyl-1-phenyl-pentane-1,3-diol Openeye Name: (1S,3S)-4,4-dimethyl-1-phenyl-pentane-1,3-diol CAS Name: (1S,3S)-4,4-dimethyl-1-phenylpentane-1,3-diol IUPAC Name: (1S,3S)-4,4-dimethyl-1-phenylpentane-1,3-diol Traditional Name: (1S,3S)-4,4-dimethyl-1-phenyl-pentane-1,3-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-13(2,3)12(15)9-11(14)10-7-5-4-6-8-10/h4-8,11-12,14-15H,9H2,1-3H3/t11-,12-/m0/s1