2-[(E)-1-phenylpent-1-en-3-yl]oxyethanol

Systemtic Name: 2-[(E)-1-phenylpent-1-en-3-yl]oxyethanol Openeye Name: 2-[(E)-1-ethyl-3-phenyl-allyloxy]ethanol CAS Name: 2-[(E)-1-phenylpent-1-en-3-yl]oxyethanol IUPAC Name: 2-[(E)-1-phenylpent-1-en-3-yl]oxyethanol Traditional Name: 2-[(E)-1-ethyl-3-phenyl-allyloxy]ethanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-2-13(15-11-10-14)9-8-12-6-4-3-5-7-12/h3-9,13-14H,2,10-11H2,1H3/b9-8+