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

Systemtic Name: (E)-3-(3-phenylmethoxyphenyl)prop-2-enal Openeye Name: (E)-3-(3-benzyloxyphenyl)prop-2-enal CAS Name: (E)-3-(3-phenylmethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(3-phenylmethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(3-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(=C2)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-11-5-9-14-8-4-10-16(12-14)18-13-15-6-2-1-3-7-15/h1-12H,13H2/b9-5+