(2R,3S,4R)-2,4-dimethyl-1-phenylmethoxy-heptan-3-ol

Systemtic Name: (2R,3S,4R)-2,4-dimethyl-1-phenylmethoxy-heptan-3-ol Openeye Name: (2R,3S,4R)-1-benzyloxy-2,4-dimethyl-heptan-3-ol CAS Name: (2R,3S,4R)-2,4-dimethyl-1-phenylmethoxy-3-heptanol IUPAC Name: (2R,3S,4R)-2,4-dimethyl-1-phenylmethoxyheptan-3-ol Traditional Name: (2R,3S,4R)-1-benzoxy-2,4-dimethyl-heptan-3-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-4-8-13(2)16(17)14(3)11-18-12-15-9-6-5-7-10-15/h5-7,9-10,13-14,16-17H,4,8,11-12H2,1-3H3/t13-,14-,16+/m1/s1