(E)-3-(4-octoxyphenyl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(4-octoxyphenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-octoxyphenyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-octoxyphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-octoxyphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-octoxyphenyl)acryloyl chloride Formula: C17H23ClO2 MolecularWeight: 294.81632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)Cl

InChI

InChI=1S/C17H23ClO2/c1-2-3-4-5-6-7-14-20-16-11-8-15(9-12-16)10-13-17(18)19/h8-13H,2-7,14H2,1H3/b13-10+