(Z)-3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C17H16BrO4S- MolecularWeight: 396.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C(C2=CC=CS2)C(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=C(\C2=CC=CS2)/C(=O)[O-])OC

InChI

InChI=1S/C17H17BrO4S/c1-10(2)22-16-13(18)8-11(9-14(16)21-3)7-12(17(19)20)15-5-4-6-23-15/h4-10H,1-3H3,(H,19,20)/p-1/b12-7+