(E,6S)-2,6-dimethyl-8-phenylmethoxy-oct-3-en-2-ol

Systemtic Name: (E,6S)-2,6-dimethyl-8-phenylmethoxy-oct-3-en-2-ol Openeye Name: (E,6S)-8-benzyloxy-2,6-dimethyl-oct-3-en-2-ol CAS Name: (E,6S)-2,6-dimethyl-8-phenylmethoxy-3-octen-2-ol IUPAC Name: (E,6S)-2,6-dimethyl-8-phenylmethoxyoct-3-en-2-ol Traditional Name: (E,6S)-8-benzoxy-2,6-dimethyl-oct-3-en-2-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)CC=CC(C)(C)O

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)C/C=C/C(C)(C)O

InChI

InChI=1S/C17H26O2/c1-15(8-7-12-17(2,3)18)11-13-19-14-16-9-5-4-6-10-16/h4-7,9-10,12,15,18H,8,11,13-14H2,1-3H3/b12-7+/t15-/m0/s1