(1E,4E,6E)-7-ethoxy-5-methylsulfanyl-1-phenyl-4-phenylselanyl-hepta-1,4,6-trien-3-ol

Systemtic Name: (1E,4E,6E)-7-ethoxy-5-methylsulfanyl-1-phenyl-4-phenylselanyl-hepta-1,4,6-trien-3-ol Openeye Name: (1E,4E,6E)-7-ethoxy-5-methylsulfanyl-1-phenyl-4-phenylselanyl-hepta-1,4,6-trien-3-ol CAS Name: (1E,4E,6E)-7-ethoxy-5-(methylthio)-1-phenyl-4-(phenylseleno)-3-hepta-1,4,6-trienol IUPAC Name: (1E,4E,6E)-7-ethoxy-5-methylsulfanyl-1-phenyl-4-phenylselanylhepta-1,4,6-trien-3-ol Traditional Name: (1E,4E,6E)-7-ethoxy-5-(methylthio)-1-phenyl-4-(phenylseleno)hepta-1,4,6-trien-3-ol Formula: C22H24O2SSe MolecularWeight: 431.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=C(C(C=CC1=CC=CC=C1)O)[Se]C2=CC=CC=C2)SC

Isomeric SMILES

CCO/C=C/C(=C(/C(/C=C/C1=CC=CC=C1)O)\[Se]C2=CC=CC=C2)/SC

InChI

InChI=1S/C22H24O2SSe/c1-3-24-17-16-21(25-2)22(26-19-12-8-5-9-13-19)20(23)15-14-18-10-6-4-7-11-18/h4-17,20,23H,3H2,1-2H3/b15-14+,17-16+,22-21+