(E)-4-(1-phenylethoxy)but-2-en-1-ol

Systemtic Name: (E)-4-(1-phenylethoxy)but-2-en-1-ol Openeye Name: (E)-4-(1-phenylethoxy)but-2-en-1-ol CAS Name: (E)-4-(1-phenylethoxy)-2-buten-1-ol IUPAC Name: (E)-4-(1-phenylethoxy)but-2-en-1-ol Traditional Name: (E)-4-(1-phenylethoxy)but-2-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC=CCO

Isomeric SMILES

CC(C1=CC=CC=C1)OC/C=C/CO

InChI

InChI=1S/C12H16O2/c1-11(14-10-6-5-9-13)12-7-3-2-4-8-12/h2-8,11,13H,9-10H2,1H3/b6-5+