(Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-[(E)-2-phenylethenyl]-1-phenylselanyl-hex-1-en-3-ol

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-[(E)-2-phenylethenyl]-1-phenylselanyl-hex-1-en-3-ol Openeye Name: (Z)-1-phenyl-1-phenylselanyl-2-(p-tolylsulfonyl)-3-[(E)-styryl]hex-1-en-3-ol CAS Name: (Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-[(E)-2-phenylethenyl]-1-(phenylseleno)-1-hexen-3-ol IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-[(E)-2-phenylethenyl]-1-phenylselanylhex-1-en-3-ol Traditional Name: (1Z,4E)-1,5-diphenyl-1-(phenylseleno)-3-propyl-2-tosyl-penta-1,4-dien-3-ol Formula: C33H32O3SSe MolecularWeight: 587.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32O3SSe/c1-3-24-33(34,25-23-27-13-7-4-8-14-27)32(37(35,36)29-21-19-26(2)20-22-29)31(28-15-9-5-10-16-28)38-30-17-11-6-12-18-30/h4-23,25,34H,3,24H2,1-2H3/b25-23+,32-31-