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

Systemtic Name: (E)-3-[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-bromo-5-methoxy-4-(2-naphthylmethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-bromo-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-bromo-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-bromo-5-methoxy-4-(2-naphthylmethoxy)phenyl]acrylic acid Formula: C21H17BrO4 MolecularWeight: 413.26128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)Br)OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17BrO4/c1-25-19-12-14(7-9-20(23)24)11-18(22)21(19)26-13-15-6-8-16-4-2-3-5-17(16)10-15/h2-12H,13H2,1H3,(H,23,24)/b9-7+