(E)-7,7-dimethyl-8-phenylmethoxy-oct-5-en-1-ol

Systemtic Name: (E)-7,7-dimethyl-8-phenylmethoxy-oct-5-en-1-ol Openeye Name: (E)-8-benzyloxy-7,7-dimethyl-oct-5-en-1-ol CAS Name: (E)-7,7-dimethyl-8-phenylmethoxy-5-octen-1-ol IUPAC Name: (E)-7,7-dimethyl-8-phenylmethoxyoct-5-en-1-ol Traditional Name: (E)-8-benzoxy-7,7-dimethyl-oct-5-en-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=CC=C1)C=CCCCCO

Isomeric SMILES

CC(C)(COCC1=CC=CC=C1)/C=C/CCCCO

InChI

InChI=1S/C17H26O2/c1-17(2,12-8-3-4-9-13-18)15-19-14-16-10-6-5-7-11-16/h5-8,10-12,18H,3-4,9,13-15H2,1-2H3/b12-8+