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

Systemtic Name: (E)-3-(4-dodecoxyphenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-dodecoxyphenyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-dodecoxyphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-dodecoxyphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-lauryloxyphenyl)acryloyl chloride Formula: C21H31ClO2 MolecularWeight: 350.92264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)Cl

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)Cl

InChI

InChI=1S/C21H31ClO2/c1-2-3-4-5-6-7-8-9-10-11-18-24-20-15-12-19(13-16-20)14-17-21(22)23/h12-17H,2-11,18H2,1H3/b17-14+