(1R,2S,3R)-2-hexyl-4,4-dimethyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1R,2S,3R)-2-hexyl-4,4-dimethyl-1-phenyl-pentane-1,3-diol Openeye Name: (1R,2S,3R)-2-hexyl-4,4-dimethyl-1-phenyl-pentane-1,3-diol CAS Name: (1R,2S,3R)-2-hexyl-4,4-dimethyl-1-phenylpentane-1,3-diol IUPAC Name: (1R,2S,3R)-2-hexyl-4,4-dimethyl-1-phenylpentane-1,3-diol Traditional Name: (1R,2S,3R)-2-hexyl-4,4-dimethyl-1-phenyl-pentane-1,3-diol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C1=CC=CC=C1)O)C(C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-5-6-7-11-14-16(18(21)19(2,3)4)17(20)15-12-9-8-10-13-15/h8-10,12-13,16-18,20-21H,5-7,11,14H2,1-4H3/t16-,17+,18-/m1/s1