(E,2R)-1-phenylmethoxyoct-3-en-2-ol

Systemtic Name: (E,2R)-1-phenylmethoxyoct-3-en-2-ol Openeye Name: (E,2R)-1-benzyloxyoct-3-en-2-ol CAS Name: (E,2R)-1-phenylmethoxy-3-octen-2-ol IUPAC Name: (E,2R)-1-phenylmethoxyoct-3-en-2-ol Traditional Name: (E,2R)-1-benzoxyoct-3-en-2-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(COCC1=CC=CC=C1)O

Isomeric SMILES

CCCC/C=C/[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O2/c1-2-3-4-8-11-15(16)13-17-12-14-9-6-5-7-10-14/h5-11,15-16H,2-4,12-13H2,1H3/b11-8+/t15-/m1/s1