(1S,3R)-5-methyl-1-phenyl-hexane-1,3-diol

Systemtic Name: (1S,3R)-5-methyl-1-phenyl-hexane-1,3-diol Openeye Name: (1S,3R)-5-methyl-1-phenyl-hexane-1,3-diol CAS Name: (1S,3R)-5-methyl-1-phenylhexane-1,3-diol IUPAC Name: (1S,3R)-5-methyl-1-phenylhexane-1,3-diol Traditional Name: (1S,3R)-5-methyl-1-phenyl-hexane-1,3-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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/c1-10(2)8-12(14)9-13(15)11-6-4-3-5-7-11/h3-7,10,12-15H,8-9H2,1-2H3/t12-,13+/m1/s1