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

Systemtic Name: 1,2,3-trimethoxy-5-methyl-4-[(E)-3-methyl-4-(phenylsulfonyl)but-2-enyl]-6-phenylmethoxy-benzene Openeye Name: 1-[(E)-4-(benzenesulfonyl)-3-methyl-but-2-enyl]-5-benzyloxy-2,3,4-trimethoxy-6-methyl-benzene CAS Name: 1-[(E)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-2,3,4-trimethoxy-6-methyl-5-phenylmethoxybenzene IUPAC Name: 1-[(E)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-2,3,4-trimethoxy-6-methyl-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-5-[(E)-4-besyl-3-methyl-but-2-enyl]-2,3,4-trimethoxy-6-methyl-benzene Formula: C28H32O6S MolecularWeight: 496.61508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OC)OC)OC)CC=C(C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OC)OC)OC)C/C=C(\C)/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32O6S/c1-20(19-35(29,30)23-14-10-7-11-15-23)16-17-24-21(2)25(34-18-22-12-8-6-9-13-22)27(32-4)28(33-5)26(24)31-3/h6-16H,17-19H2,1-5H3/b20-16+