(1S,2R,3R)-2-ethyl-4-methyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1S,2R,3R)-2-ethyl-4-methyl-1-phenyl-pentane-1,3-diol Openeye Name: (1S,2R,3R)-2-ethyl-4-methyl-1-phenyl-pentane-1,3-diol CAS Name: (1S,2R,3R)-2-ethyl-4-methyl-1-phenylpentane-1,3-diol IUPAC Name: (1S,2R,3R)-2-ethyl-4-methyl-1-phenylpentane-1,3-diol Traditional Name: (1S,2R,3R)-2-ethyl-4-methyl-1-phenyl-pentane-1,3-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-4-12(13(15)10(2)3)14(16)11-8-6-5-7-9-11/h5-10,12-16H,4H2,1-3H3/t12-,13-,14-/m1/s1