(Z)-3-(5-bromanyl-2-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(5-bromanyl-2-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(5-bromo-2-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(5-bromo-2-ethoxy-3-methoxyphenyl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(5-bromo-2-ethoxy-3-methoxyphenyl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(5-bromo-2-ethoxy-3-methoxy-phenyl)-2-phenyl-acrylic acid Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C2=CC=CC=C2)C(=O)O)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(/C2=CC=CC=C2)\C(=O)O)Br)OC

InChI

InChI=1S/C18H17BrO4/c1-3-23-17-13(9-14(19)11-16(17)22-2)10-15(18(20)21)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,20,21)/b15-10-