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

Systemtic Name: (E)-3-(4-octadecoxyphenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-octadecoxyphenyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-octadecoxyphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-octadecoxyphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-stearyloxyphenyl)acryloyl chloride Formula: C27H43ClO2 MolecularWeight: 435.08212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)Cl

InChI

InChI=1S/C27H43ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-30-26-21-18-25(19-22-26)20-23-27(28)29/h18-23H,2-17,24H2,1H3/b23-20+