[(Z)-3-(4-bromophenyl)prop-2-enyl] 3-(3-oxidanyl-4-phenylmethoxy-phenyl)propanoate

Systemtic Name: [(Z)-3-(4-bromophenyl)prop-2-enyl] 3-(3-oxidanyl-4-phenylmethoxy-phenyl)propanoate Openeye Name: [(Z)-3-(4-bromophenyl)allyl] 3-(4-benzyloxy-3-hydroxy-phenyl)propanoate CAS Name: 3-(3-hydroxy-4-phenylmethoxyphenyl)propanoic acid [(Z)-3-(4-bromophenyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(4-bromophenyl)prop-2-enyl] 3-(3-hydroxy-4-phenylmethoxyphenyl)propanoate Traditional Name: 3-(4-benzoxy-3-hydroxy-phenyl)propionic acid [(Z)-3-(4-bromophenyl)allyl] ester Formula: C25H23BrO4 MolecularWeight: 467.35172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)OCC=CC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)OC/C=C\C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C25H23BrO4/c26-22-12-8-19(9-13-22)7-4-16-29-25(28)15-11-20-10-14-24(23(27)17-20)30-18-21-5-2-1-3-6-21/h1-10,12-14,17,27H,11,15-16,18H2/b7-4-