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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-10(13(2,3)15)9-12(14)11-7-5-4-6-8-11/h4-8,10,12,14-15H,9H2,1-3H3/t10-,12-/m0/s1