(2-ethoxyphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-ethoxyphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid o-phenetyl ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H17BrO4/c1-3-22-16-6-4-5-7-17(16)23-18(20)11-8-13-12-14(19)9-10-15(13)21-2/h4-12H,3H2,1-2H3/b11-8+