1-phenylmethoxyoct-7-en-3-ol

Systemtic Name: 1-phenylmethoxyoct-7-en-3-ol Openeye Name: 1-benzyloxyoct-7-en-3-ol CAS Name: 1-phenylmethoxy-7-octen-3-ol IUPAC Name: 1-phenylmethoxyoct-7-en-3-ol Traditional Name: 1-benzoxyoct-7-en-3-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-2-3-5-10-15(16)11-12-17-13-14-8-6-4-7-9-14/h2,4,6-9,15-16H,1,3,5,10-13H2