(3R,4R,5S)-4-methyl-3-phenyl-heptane-3,5-diol

Systemtic Name: (3R,4R,5S)-4-methyl-3-phenyl-heptane-3,5-diol Openeye Name: (3R,4R,5S)-4-methyl-3-phenyl-heptane-3,5-diol CAS Name: (3R,4R,5S)-4-methyl-3-phenylheptane-3,5-diol IUPAC Name: (3R,4R,5S)-4-methyl-3-phenylheptane-3,5-diol Traditional Name: (3R,4R,5S)-4-methyl-3-phenyl-heptane-3,5-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-4-13(15)11(3)14(16,5-2)12-9-7-6-8-10-12/h6-11,13,15-16H,4-5H2,1-3H3/t11-,13+,14-/m1/s1