(3R,4S,5R)-4,6-dimethyl-5-phenylmethoxy-heptane-1,3-diol

Systemtic Name: (3R,4S,5R)-4,6-dimethyl-5-phenylmethoxy-heptane-1,3-diol Openeye Name: (3R,4S,5R)-5-benzyloxy-4,6-dimethyl-heptane-1,3-diol CAS Name: (3R,4S,5R)-4,6-dimethyl-5-phenylmethoxyheptane-1,3-diol IUPAC Name: (3R,4S,5R)-4,6-dimethyl-5-phenylmethoxyheptane-1,3-diol Traditional Name: (3R,4S,5R)-5-benzoxy-4,6-dimethyl-heptane-1,3-diol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(CCO)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@@H](CCO)O)[C@@H](C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C16H26O3/c1-12(2)16(13(3)15(18)9-10-17)19-11-14-7-5-4-6-8-14/h4-8,12-13,15-18H,9-11H2,1-3H3/t13-,15+,16+/m0/s1