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

Systemtic Name: (E)-3-(3-phenethyloxyphenyl)prop-2-enal Openeye Name: (E)-3-(3-phenethyloxyphenyl)prop-2-enal CAS Name: (E)-3-(3-phenethyloxyphenyl)-2-propenal IUPAC Name: (E)-3-(3-phenethyloxyphenyl)prop-2-enal Traditional Name: (E)-3-(3-phenethyloxyphenyl)acrolein Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)/C=C/C=O

InChI

InChI=1S/C17H16O2/c18-12-5-9-16-8-4-10-17(14-16)19-13-11-15-6-2-1-3-7-15/h1-10,12,14H,11,13H2/b9-5+