(1R,4S)-5,5-dimethyl-1-phenyl-hexane-1,4-diol

Systemtic Name: (1R,4S)-5,5-dimethyl-1-phenyl-hexane-1,4-diol Openeye Name: (1R,4S)-5,5-dimethyl-1-phenyl-hexane-1,4-diol CAS Name: (1R,4S)-5,5-dimethyl-1-phenylhexane-1,4-diol IUPAC Name: (1R,4S)-5,5-dimethyl-1-phenylhexane-1,4-diol Traditional Name: (1R,4S)-5,5-dimethyl-1-phenyl-hexane-1,4-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-14(2,3)13(16)10-9-12(15)11-7-5-4-6-8-11/h4-8,12-13,15-16H,9-10H2,1-3H3/t12-,13+/m1/s1