(E)-3-[3-(2-ethylphenyl)-2-prop-2-enoyloxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2-ethylphenyl)-2-prop-2-enoyloxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(2-ethylphenyl)-2-prop-2-enoyloxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(2-ethylphenyl)-2-(1-oxoprop-2-enoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(2-ethylphenyl)-2-prop-2-enoyloxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-acryloyloxy-3-(2-ethylphenyl)phenyl]acrylic acid Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(C(=CC=C2)C=CC(=O)O)OC(=O)C=C

Isomeric SMILES

CCC1=CC=CC=C1C2=C(C(=CC=C2)/C=C/C(=O)O)OC(=O)C=C

InChI

InChI=1S/C20H18O4/c1-3-14-8-5-6-10-16(14)17-11-7-9-15(12-13-18(21)22)20(17)24-19(23)4-2/h4-13H,2-3H2,1H3,(H,21,22)/b13-12+