1-methyl-4-[(E)-2-methylidene-4-[(2-methylpropan-2-yl)oxy]but-3-enyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(E)-2-methylidene-4-[(2-methylpropan-2-yl)oxy]but-3-enyl]sulfonyl-benzene Openeye Name: 1-[(E)-4-tert-butoxy-2-methylene-but-3-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-methyl-4-[(E)-2-methylene-4-[(2-methylpropan-2-yl)oxy]but-3-enyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(E)-2-methylidene-4-[(2-methylpropan-2-yl)oxy]but-3-enyl]sulfonylbenzene Traditional Name: 1-[(E)-4-tert-butoxy-2-methylene-but-3-enyl]sulfonyl-4-methyl-benzene Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=C)C=COC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=C)/C=C/OC(C)(C)C

InChI

InChI=1S/C16H22O3S/c1-13-6-8-15(9-7-13)20(17,18)12-14(2)10-11-19-16(3,4)5/h6-11H,2,12H2,1,3-5H3/b11-10+