(E)-1-phenylmethoxybut-2-en-1-ol

Systemtic Name: (E)-1-phenylmethoxybut-2-en-1-ol Openeye Name: (E)-1-benzyloxybut-2-en-1-ol CAS Name: (E)-1-phenylmethoxy-2-buten-1-ol IUPAC Name: (E)-1-phenylmethoxybut-2-en-1-ol Traditional Name: (E)-1-benzoxybut-2-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(O)OCC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H14O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2+