(E)-3-(2-phenylmethoxyphenyl)prop-2-enal

Systemtic Name: (E)-3-(2-phenylmethoxyphenyl)prop-2-enal Openeye Name: (E)-3-(2-benzyloxyphenyl)prop-2-enal CAS Name: (E)-3-(2-phenylmethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(2-phenylmethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(2-benzoxyphenyl)acrolein Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C=O

InChI

InChI=1S/C16H14O2/c17-12-6-10-15-9-4-5-11-16(15)18-13-14-7-2-1-3-8-14/h1-12H,13H2/b10-6+