(2S,6R)-2,6-dimethyl-8-phenylmethoxy-octan-1-ol

Systemtic Name: (2S,6R)-2,6-dimethyl-8-phenylmethoxy-octan-1-ol Openeye Name: (2S,6R)-8-benzyloxy-2,6-dimethyl-octan-1-ol CAS Name: (2S,6R)-2,6-dimethyl-8-phenylmethoxy-1-octanol IUPAC Name: (2S,6R)-2,6-dimethyl-8-phenylmethoxyoctan-1-ol Traditional Name: (2S,6R)-8-benzoxy-2,6-dimethyl-octan-1-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)CO)CCOCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCC[C@H](C)CO)CCOCC1=CC=CC=C1

InChI

InChI=1S/C17H28O2/c1-15(7-6-8-16(2)13-18)11-12-19-14-17-9-4-3-5-10-17/h3-5,9-10,15-16,18H,6-8,11-14H2,1-2H3/t15-,16+/m1/s1