1,3,5-trimethyl-2-[(E)-2,2,11,11-tetramethyl-6-(2,4,6-trimethylphenyl)sulfonyl-dodec-5-en-3,7,9-triyn-5-yl]benzene

Systemtic Name: 1,3,5-trimethyl-2-[(E)-2,2,11,11-tetramethyl-6-(2,4,6-trimethylphenyl)sulfonyl-dodec-5-en-3,7,9-triyn-5-yl]benzene Openeye Name: 2-[(E)-1-(3,3-dimethylbut-1-ynyl)-7,7-dimethyl-2-(2,4,6-trimethylphenyl)sulfonyl-oct-1-en-3,5-diynyl]-1,3,5-trimethyl-benzene CAS Name: 1,3,5-trimethyl-2-[(E)-2,2,11,11-tetramethyl-6-(2,4,6-trimethylphenyl)sulfonyldodec-5-en-3,7,9-triyn-5-yl]benzene IUPAC Name: 1,3,5-trimethyl-2-[(E)-2,2,11,11-tetramethyl-6-(2,4,6-trimethylphenyl)sulfonyldodec-5-en-3,7,9-triyn-5-yl]benzene Traditional Name: 2-[(E)-1-(3,3-dimethylbut-1-ynyl)-2-mesitylsulfonyl-7,7-dimethyl-oct-1-en-3,5-diynyl]-1,3,5-trimethyl-benzene Formula: C34H40O2S MolecularWeight: 512.7452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C#CC#CC(C)(C)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C)C#CC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(\C#CC#CC(C)(C)C)/S(=O)(=O)C2=C(C=C(C=C2C)C)C)/C#CC(C)(C)C)C

InChI

InChI=1S/C34H40O2S/c1-23-19-25(3)31(26(4)20-23)29(16-18-34(10,11)12)30(15-13-14-17-33(7,8)9)37(35,36)32-27(5)21-24(2)22-28(32)6/h19-22H,1-12H3/b30-29+