(1R,2S)-2-tert-butyl-1-phenyl-heptane-1,2-diol

Systemtic Name: (1R,2S)-2-tert-butyl-1-phenyl-heptane-1,2-diol Openeye Name: (1R,2S)-2-tert-butyl-1-phenyl-heptane-1,2-diol CAS Name: (1R,2S)-2-tert-butyl-1-phenylheptane-1,2-diol IUPAC Name: (1R,2S)-2-tert-butyl-1-phenylheptane-1,2-diol Traditional Name: (1R,2S)-2-tert-butyl-1-phenyl-heptane-1,2-diol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1=CC=CC=C1)O)(C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-5-6-10-13-17(19,16(2,3)4)15(18)14-11-8-7-9-12-14/h7-9,11-12,15,18-19H,5-6,10,13H2,1-4H3/t15-,17-/m1/s1