(Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-phenyl-acrylate Formula: C18H16BrO3- MolecularWeight: 360.22184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C18H17BrO3/c1-2-10-22-17-9-8-15(19)11-14(17)12-16(18(20)21)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3,(H,20,21)/p-1/b16-12-