(1R,2S)-1-deuterio-2,3,3-trimethyl-8-phenyl-octane-1,2-diol

Systemtic Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-8-phenyl-octane-1,2-diol Openeye Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-8-phenyl-octane-1,2-diol CAS Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-8-phenyloctane-1,2-diol IUPAC Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-8-phenyloctane-1,2-diol Traditional Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-8-phenyl-octane-1,2-diol Formula: C17H28O2 MolecularWeight: 265.409182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCC1=CC=CC=C1)C(C)(CO)O

Isomeric SMILES

[H][C@@]([2H])([C@](C)(C(C)(C)CCCCCC1=CC=CC=C1)O)O

InChI

InChI=1S/C17H28O2/c1-16(2,17(3,19)14-18)13-9-5-8-12-15-10-6-4-7-11-15/h4,6-7,10-11,18-19H,5,8-9,12-14H2,1-3H3/t17-/m1/s1/i14D/t14-,17-