(3R,6R)-7-methyl-5-methylidene-6-phenylmethoxy-octan-3-ol

Systemtic Name: (3R,6R)-7-methyl-5-methylidene-6-phenylmethoxy-octan-3-ol Openeye Name: (3R,6R)-6-benzyloxy-7-methyl-5-methylene-octan-3-ol CAS Name: (3R,6R)-7-methyl-5-methylene-6-phenylmethoxy-3-octanol IUPAC Name: (3R,6R)-7-methyl-5-methylidene-6-phenylmethoxyoctan-3-ol Traditional Name: (3R)-5-[(1R)-1-benzoxy-2-methyl-propyl]hex-5-en-3-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-5-16(18)11-14(4)17(13(2)3)19-12-15-9-7-6-8-10-15/h6-10,13,16-18H,4-5,11-12H2,1-3H3/t16-,17-/m1/s1