(E)-1-phenoxy-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-phenoxy-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-phenoxy-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-phenoxy-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-phenoxy-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-phenoxy-3-phenyl-prop-2-en-1-ol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(O)OC2=CC=CC=C2

InChI

InChI=1S/C15H14O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+