potassium 1-methoxy-2-(2-methoxyphenoxy)-5-phenyl-3-[(E)-2-phenylethenyl]sulfonyl-benzene

Systemtic Name: potassium 1-methoxy-2-(2-methoxyphenoxy)-5-phenyl-3-[(E)-2-phenylethenyl]sulfonyl-benzene Openeye Name: potassium 1-methoxy-2-(2-methoxyphenoxy)-5-phenyl-3-[(E)-styryl]sulfonyl-benzene CAS Name: potassium 1-methoxy-2-(2-methoxyphenoxy)-5-phenyl-3-[(E)-2-phenylethenyl]sulfonylbenzene IUPAC Name: potassium 1-methoxy-2-(2-methoxyphenoxy)-5-phenyl-3-[(E)-2-phenylethenyl]sulfonylbenzene Traditional Name: potassium 1-methoxy-2-(2-methoxyphenoxy)-5-phenyl-3-[(E)-styryl]sulfonyl-benzene Formula: C28H24KO5S+ MolecularWeight: 511.65046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2S(=O)(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4)OC.[K+]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2S(=O)(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4)OC.[K+]

InChI

InChI=1S/C28H24O5S.K/c1-31-24-15-9-10-16-25(24)33-28-26(32-2)19-23(22-13-7-4-8-14-22)20-27(28)34(29,30)18-17-21-11-5-3-6-12-21;/h3-20H,1-2H3;/q;+1/b18-17+;