methyl (E)-3-[4-(2-bromanyl-4-methyl-phenyl)sulfonyloxy-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(2-bromanyl-4-methyl-phenyl)sulfonyloxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(2-bromo-4-methyl-phenyl)sulfonyloxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-bromo-4-methylphenyl)sulfonyloxy-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2-bromo-4-methylphenyl)sulfonyloxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-bromo-4-methyl-phenyl)sulfonyloxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H17BrO6S MolecularWeight: 441.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)Br

InChI

InChI=1S/C18H17BrO6S/c1-12-4-8-17(14(19)10-12)26(21,22)25-15-7-5-13(11-16(15)23-2)6-9-18(20)24-3/h4-11H,1-3H3/b9-6+