5-(3,5-ditert-butyl-4-ethoxy-phenyl)-2-ethenyl-4H-1,3-dithiine

Systemtic Name: 5-(3,5-ditert-butyl-4-ethoxy-phenyl)-2-ethenyl-4H-1,3-dithiine Openeye Name: 5-(3,5-ditert-butyl-4-ethoxy-phenyl)-2-vinyl-4H-1,3-dithiine CAS Name: 5-(3,5-ditert-butyl-4-ethoxyphenyl)-2-ethenyl-4H-1,3-dithiin IUPAC Name: 5-(3,5-ditert-butyl-4-ethoxyphenyl)-2-ethenyl-4H-1,3-dithiine Traditional Name: 5-(3,5-ditert-butyl-4-ethoxy-phenyl)-2-vinyl-4H-1,3-dithiin Formula: C22H32OS2 MolecularWeight: 376.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)(C)C)C2=CSC(SC2)C=C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)(C)C)C2=CSC(SC2)C=C)C(C)(C)C

InChI

InChI=1S/C22H32OS2/c1-9-19-24-13-16(14-25-19)15-11-17(21(3,4)5)20(23-10-2)18(12-15)22(6,7)8/h9,11-13,19H,1,10,14H2,2-8H3