(2R,3E,5E)-1-phenylmethoxyhepta-3,5-dien-2-ol

Systemtic Name: (2R,3E,5E)-1-phenylmethoxyhepta-3,5-dien-2-ol Openeye Name: (2R,3E,5E)-1-benzyloxyhepta-3,5-dien-2-ol CAS Name: (2R,3E,5E)-1-phenylmethoxy-2-hepta-3,5-dienol IUPAC Name: (2R,3E,5E)-1-phenylmethoxyhepta-3,5-dien-2-ol Traditional Name: (2R,3E,5E)-1-benzoxyhepta-3,5-dien-2-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-2-3-5-10-14(15)12-16-11-13-8-6-4-7-9-13/h2-10,14-15H,11-12H2,1H3/b3-2+,10-5+/t14-/m1/s1