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

Systemtic Name: (E)-3-(2-phenethyloxyphenyl)prop-2-enal Openeye Name: (E)-3-(2-phenethyloxyphenyl)prop-2-enal CAS Name: (E)-3-(2-phenethyloxyphenyl)-2-propenal IUPAC Name: (E)-3-(2-phenethyloxyphenyl)prop-2-enal Traditional Name: (E)-3-(2-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=C2C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c18-13-6-10-16-9-4-5-11-17(16)19-14-12-15-7-2-1-3-8-15/h1-11,13H,12,14H2/b10-6+