(E)-8-phenylmethoxyoct-4-en-1-ol

Systemtic Name: (E)-8-phenylmethoxyoct-4-en-1-ol Openeye Name: (E)-8-benzyloxyoct-4-en-1-ol CAS Name: (E)-8-phenylmethoxy-4-octen-1-ol IUPAC Name: (E)-8-phenylmethoxyoct-4-en-1-ol Traditional Name: (E)-8-benzoxyoct-4-en-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC=CCCCO

Isomeric SMILES

C1=CC=C(C=C1)COCCC/C=C/CCCO

InChI

InChI=1S/C15H22O2/c16-12-8-3-1-2-4-9-13-17-14-15-10-6-5-7-11-15/h1-2,5-7,10-11,16H,3-4,8-9,12-14H2/b2-1+