(E)-3-[4-(phenylmethoxymethyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(phenylmethoxymethyl)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(benzyloxymethyl)phenyl]prop-2-enal CAS Name: (E)-3-[4-(phenylmethoxymethyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(phenylmethoxymethyl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(benzoxymethyl)phenyl]acrolein Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)/C=C/C=O

InChI

InChI=1S/C17H16O2/c18-12-4-7-15-8-10-17(11-9-15)14-19-13-16-5-2-1-3-6-16/h1-12H,13-14H2/b7-4+