(1R,2R)-7-methyl-1-phenyl-oct-6-ene-1,2-diol

Systemtic Name: (1R,2R)-7-methyl-1-phenyl-oct-6-ene-1,2-diol Openeye Name: (1R,2R)-7-methyl-1-phenyl-oct-6-ene-1,2-diol CAS Name: (1R,2R)-7-methyl-1-phenyl-6-octene-1,2-diol IUPAC Name: (1R,2R)-7-methyl-1-phenyloct-6-ene-1,2-diol Traditional Name: (1R,2R)-7-methyl-1-phenyl-oct-6-ene-1,2-diol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-12(2)8-6-7-11-14(16)15(17)13-9-4-3-5-10-13/h3-5,8-10,14-17H,6-7,11H2,1-2H3/t14-,15-/m1/s1