(E)-3-[3-bromanyl-4-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-bromanyl-4-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-bromo-4-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-bromo-4-[(3-bromophenyl)methoxy]-5-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-bromo-4-[(3-bromophenyl)methoxy]-5-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-bromo-4-(3-bromobenzyl)oxy-5-methoxy-phenyl]acrylic acid Formula: C17H14Br2O4 MolecularWeight: 442.09866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)Br)OCC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H14Br2O4/c1-22-15-9-11(5-6-16(20)21)8-14(19)17(15)23-10-12-3-2-4-13(18)7-12/h2-9H,10H2,1H3,(H,20,21)/b6-5+