1,2,3,4-tetramethoxy-5-methyl-6-[(E)-3-methyl-4-(phenylsulfonyl)but-2-enyl]benzene

Systemtic Name: 1,2,3,4-tetramethoxy-5-methyl-6-[(E)-3-methyl-4-(phenylsulfonyl)but-2-enyl]benzene Openeye Name: 1-[(E)-4-(benzenesulfonyl)-3-methyl-but-2-enyl]-2,3,4,5-tetramethoxy-6-methyl-benzene CAS Name: 1-[(E)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-2,3,4,5-tetramethoxy-6-methylbenzene IUPAC Name: 1-[(E)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-2,3,4,5-tetramethoxy-6-methylbenzene Traditional Name: 1-[(E)-4-besyl-3-methyl-but-2-enyl]-2,3,4,5-tetramethoxy-6-methyl-benzene Formula: C22H28O6S MolecularWeight: 420.51912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=C(C)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C/C=C(\C)/CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28O6S/c1-15(14-29(23,24)17-10-8-7-9-11-17)12-13-18-16(2)19(25-3)21(27-5)22(28-6)20(18)26-4/h7-12H,13-14H2,1-6H3/b15-12+