(Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (Z)-3-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]acrylate Formula: C18H16BrO4- MolecularWeight: 376.22124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\C(=O)[O-])OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrO4/c1-2-22-17-11-13(6-10-18(20)21)5-9-16(17)23-12-14-3-7-15(19)8-4-14/h3-11H,2,12H2,1H3,(H,20,21)/p-1/b10-6-