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

Systemtic Name: (3S,6R)-2,2-dimethyl-5-methylidene-6-phenylmethoxy-heptan-3-ol Openeye Name: (3S,6R)-6-benzyloxy-2,2-dimethyl-5-methylene-heptan-3-ol CAS Name: (3S,6R)-2,2-dimethyl-5-methylene-6-phenylmethoxy-3-heptanol IUPAC Name: (3S,6R)-2,2-dimethyl-5-methylidene-6-phenylmethoxyheptan-3-ol Traditional Name: (3S)-5-[(1R)-1-benzoxyethyl]-2,2-dimethyl-hex-5-en-3-ol Formula: C17H26O2 MolecularWeight: 262.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-13(11-16(18)17(3,4)5)14(2)19-12-15-9-7-6-8-10-15/h6-10,14,16,18H,1,11-12H2,2-5H3/t14-,16+/m1/s1