2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxyethanol

Systemtic Name: 2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxyethanol Openeye Name: 2-[1-[(E)-styryl]but-3-enoxy]ethanol CAS Name: 2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxyethanol IUPAC Name: 2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxyethanol Traditional Name: 2-[1-[(E)-styryl]but-3-enoxy]ethanol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)OCCO

Isomeric SMILES

C=CCC(/C=C/C1=CC=CC=C1)OCCO

InChI

InChI=1S/C14H18O2/c1-2-6-14(16-12-11-15)10-9-13-7-4-3-5-8-13/h2-5,7-10,14-15H,1,6,11-12H2/b10-9+