(1Z,4E)-3-methyl-2-(4-methylphenyl)sulfonyl-1,5-diphenyl-1-phenylselanyl-penta-1,4-dien-3-ol

Systemtic Name: (1Z,4E)-3-methyl-2-(4-methylphenyl)sulfonyl-1,5-diphenyl-1-phenylselanyl-penta-1,4-dien-3-ol Openeye Name: (1Z,4E)-3-methyl-1,5-diphenyl-1-phenylselanyl-2-(p-tolylsulfonyl)penta-1,4-dien-3-ol CAS Name: (1Z,4E)-3-methyl-2-(4-methylphenyl)sulfonyl-1,5-diphenyl-1-(phenylseleno)-3-penta-1,4-dienol IUPAC Name: (1Z,4E)-3-methyl-2-(4-methylphenyl)sulfonyl-1,5-diphenyl-1-phenylselanylpenta-1,4-dien-3-ol Traditional Name: (1Z,4E)-3-methyl-1,5-diphenyl-1-(phenylseleno)-2-tosyl-penta-1,4-dien-3-ol Formula: C31H28O3SSe MolecularWeight: 559.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC=C2)[Se]C3=CC=CC=C3)C(C)(C=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/C2=CC=CC=C2)\[Se]C3=CC=CC=C3)/C(C)(/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C31H28O3SSe/c1-24-18-20-27(21-19-24)35(33,34)30(31(2,32)23-22-25-12-6-3-7-13-25)29(26-14-8-4-9-15-26)36-28-16-10-5-11-17-28/h3-23,32H,1-2H3/b23-22+,30-29-