(E)-1-[tert-butyl(dimethyl)silyl]-4-(phenylsulfonyl)undec-3-en-1-yn-5-ol

Systemtic Name: (E)-1-[tert-butyl(dimethyl)silyl]-4-(phenylsulfonyl)undec-3-en-1-yn-5-ol Openeye Name: (E)-4-(benzenesulfonyl)-1-[tert-butyl(dimethyl)silyl]undec-3-en-1-yn-5-ol CAS Name: (E)-4-(benzenesulfonyl)-1-[tert-butyl(dimethyl)silyl]-5-undec-3-en-1-ynol IUPAC Name: (E)-4-(benzenesulfonyl)-1-[tert-butyl(dimethyl)silyl]undec-3-en-1-yn-5-ol Traditional Name: (E)-4-besyl-1-[tert-butyl(dimethyl)silyl]undec-3-en-1-yn-5-ol Formula: C23H36O3SSi MolecularWeight: 420.68064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=CC#C[Si](C)(C)C(C)(C)C)S(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCC(/C(=C\C#C[Si](C)(C)C(C)(C)C)/S(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C23H36O3SSi/c1-7-8-9-13-17-21(24)22(18-14-19-28(5,6)23(2,3)4)27(25,26)20-15-11-10-12-16-20/h10-12,15-16,18,21,24H,7-9,13,17H2,1-6H3/b22-18+