(E)-3-[3-(1-phenylethoxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-(1-phenylethoxy)phenyl]prop-2-enal Openeye Name: (E)-3-[3-(1-phenylethoxy)phenyl]prop-2-enal CAS Name: (E)-3-[3-(1-phenylethoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[3-(1-phenylethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(1-phenylethoxy)phenyl]acrolein Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-14(16-9-3-2-4-10-16)19-17-11-5-7-15(13-17)8-6-12-18/h2-14H,1H3/b8-6+