[4-[4-(3-methylbut-2-enoyloxy)phenyl]sulfonylphenyl] 3-methylbut-2-enoate

Systemtic Name: [4-[4-(3-methylbut-2-enoyloxy)phenyl]sulfonylphenyl] 3-methylbut-2-enoate Openeye Name: [4-[4-(3-methylbut-2-enoyloxy)phenyl]sulfonylphenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[4-(3-methyl-1-oxobut-2-enoxy)phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-(3-methylbut-2-enoyloxy)phenyl]sulfonylphenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[4-(3-methylbut-2-enoyloxy)phenyl]sulfonylphenyl] ester Formula: C22H22O6S MolecularWeight: 414.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(=O)C=C(C)C)C

Isomeric SMILES

CC(=CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(=O)C=C(C)C)C

InChI

InChI=1S/C22H22O6S/c1-15(2)13-21(23)27-17-5-9-19(10-6-17)29(25,26)20-11-7-18(8-12-20)28-22(24)14-16(3)4/h5-14H,1-4H3