(1R,2S,3R)-2-methyl-1-phenyl-heptane-1,3-diol

Systemtic Name: (1R,2S,3R)-2-methyl-1-phenyl-heptane-1,3-diol Openeye Name: (1R,2S,3R)-2-methyl-1-phenyl-heptane-1,3-diol CAS Name: (1R,2S,3R)-2-methyl-1-phenylheptane-1,3-diol IUPAC Name: (1R,2S,3R)-2-methyl-1-phenylheptane-1,3-diol Traditional Name: (1R,2S,3R)-2-methyl-1-phenyl-heptane-1,3-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-3-4-10-13(15)11(2)14(16)12-8-6-5-7-9-12/h5-9,11,13-16H,3-4,10H2,1-2H3/t11-,13+,14+/m0/s1