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

Systemtic Name: (1S,2R,3S)-2-methyl-1-phenyl-pentane-1,3-diol Openeye Name: (1S,2R,3S)-2-methyl-1-phenyl-pentane-1,3-diol CAS Name: (1S,2R,3S)-2-methyl-1-phenylpentane-1,3-diol IUPAC Name: (1S,2R,3S)-2-methyl-1-phenylpentane-1,3-diol Traditional Name: (1S,2R,3S)-2-methyl-1-phenyl-pentane-1,3-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-3-11(13)9(2)12(14)10-7-5-4-6-8-10/h4-9,11-14H,3H2,1-2H3/t9-,11+,12+/m1/s1