2-[(E)-4-phenylbut-3-en-2-yl]oxyethanol

Systemtic Name: 2-[(E)-4-phenylbut-3-en-2-yl]oxyethanol Openeye Name: 2-[(E)-1-methyl-3-phenyl-allyloxy]ethanol CAS Name: 2-[(E)-4-phenylbut-3-en-2-yl]oxyethanol IUPAC Name: 2-[(E)-4-phenylbut-3-en-2-yl]oxyethanol Traditional Name: 2-[(E)-1-methyl-3-phenyl-allyloxy]ethanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-11(14-10-9-13)7-8-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7+