(2R,3S,4R,5R)-2,4-dimethyl-1-phenylmethoxy-heptane-3,5-diol

Systemtic Name: (2R,3S,4R,5R)-2,4-dimethyl-1-phenylmethoxy-heptane-3,5-diol Openeye Name: (2R,3S,4R,5R)-1-benzyloxy-2,4-dimethyl-heptane-3,5-diol CAS Name: (2R,3S,4R,5R)-2,4-dimethyl-1-phenylmethoxyheptane-3,5-diol IUPAC Name: (2R,3S,4R,5R)-2,4-dimethyl-1-phenylmethoxyheptane-3,5-diol Traditional Name: (2R,3S,4R,5R)-1-benzoxy-2,4-dimethyl-heptane-3,5-diol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(C(C)COCC1=CC=CC=C1)O)O

Isomeric SMILES

CC[C@H]([C@@H](C)[C@H]([C@H](C)COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C16H26O3/c1-4-15(17)13(3)16(18)12(2)10-19-11-14-8-6-5-7-9-14/h5-9,12-13,15-18H,4,10-11H2,1-3H3/t12-,13-,15-,16+/m1/s1