(3S,5R)-2,6-dimethyl-5-phenylmethoxy-heptan-3-ol

Systemtic Name: (3S,5R)-2,6-dimethyl-5-phenylmethoxy-heptan-3-ol Openeye Name: (3S,5R)-5-benzyloxy-2,6-dimethyl-heptan-3-ol CAS Name: (3S,5R)-2,6-dimethyl-5-phenylmethoxy-3-heptanol IUPAC Name: (3S,5R)-2,6-dimethyl-5-phenylmethoxyheptan-3-ol Traditional Name: (3S,5R)-5-benzoxy-2,6-dimethyl-heptan-3-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-12(2)15(17)10-16(13(3)4)18-11-14-8-6-5-7-9-14/h5-9,12-13,15-17H,10-11H2,1-4H3/t15-,16+/m0/s1