(3R,4E)-3-phenylmethoxyhepta-4,6-dien-1-ol

Systemtic Name: (3R,4E)-3-phenylmethoxyhepta-4,6-dien-1-ol Openeye Name: (3R,4E)-3-benzyloxyhepta-4,6-dien-1-ol CAS Name: (3R,4E)-3-phenylmethoxy-1-hepta-4,6-dienol IUPAC Name: (3R,4E)-3-phenylmethoxyhepta-4,6-dien-1-ol Traditional Name: (3R,4E)-3-benzoxyhepta-4,6-dien-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(CCO)OCC1=CC=CC=C1

Isomeric SMILES

C=C/C=C/[C@@H](CCO)OCC1=CC=CC=C1

InChI

InChI=1S/C14H18O2/c1-2-3-9-14(10-11-15)16-12-13-7-5-4-6-8-13/h2-9,14-15H,1,10-12H2/b9-3+/t14-/m0/s1