1,3,5-trimethoxy-2-[(E)-2-[[4-methoxy-3-[(4-methoxyphenyl)methylsulfonylmethyl]phenyl]methylsulfonyl]ethenyl]benzene

Systemtic Name: 1,3,5-trimethoxy-2-[(E)-2-[[4-methoxy-3-[(4-methoxyphenyl)methylsulfonylmethyl]phenyl]methylsulfonyl]ethenyl]benzene Openeye Name: 1,3,5-trimethoxy-2-[(E)-2-[[4-methoxy-3-[(4-methoxyphenyl)methylsulfonylmethyl]phenyl]methylsulfonyl]vinyl]benzene CAS Name: 1,3,5-trimethoxy-2-[(E)-2-[[4-methoxy-3-[(4-methoxyphenyl)methylsulfonylmethyl]phenyl]methylsulfonyl]ethenyl]benzene IUPAC Name: 1,3,5-trimethoxy-2-[(E)-2-[[4-methoxy-3-[(4-methoxyphenyl)methylsulfonylmethyl]phenyl]methylsulfonyl]ethenyl]benzene Traditional Name: 1,3,5-trimethoxy-2-[(E)-2-[4-methoxy-3-(p-anisylsulfonylmethyl)benzyl]sulfonylvinyl]benzene Formula: C28H32O9S2 MolecularWeight: 576.67828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)CC2=C(C=CC(=C2)CS(=O)(=O)C=CC3=C(C=C(C=C3OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)CC2=C(C=CC(=C2)CS(=O)(=O)/C=C/C3=C(C=C(C=C3OC)OC)OC)OC

InChI

InChI=1S/C28H32O9S2/c1-33-23-9-6-20(7-10-23)17-39(31,32)19-22-14-21(8-11-26(22)35-3)18-38(29,30)13-12-25-27(36-4)15-24(34-2)16-28(25)37-5/h6-16H,17-19H2,1-5H3/b13-12+