1-[(E)-3-methoxy-2-methyl-prop-2-enyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(E)-3-methoxy-2-methyl-prop-2-enyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(E)-3-methoxy-2-methyl-allyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(E)-3-methoxy-2-methylprop-2-enyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(E)-3-methoxy-2-methylprop-2-enyl]sulfonyl-4-methylbenzene Traditional Name: 1-[(E)-3-methoxy-2-methyl-allyl]sulfonyl-4-methyl-benzene Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3S/c1-10-4-6-12(7-5-10)16(13,14)9-11(2)8-15-3/h4-8H,9H2,1-3H3/b11-8+