(2E)-8-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-(3-phenylprop-2-ynylidene)oct-3-yn-1-ol

Systemtic Name: (2E)-8-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-(3-phenylprop-2-ynylidene)oct-3-yn-1-ol Openeye Name: (2E)-8-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-(3-phenylprop-2-ynylidene)oct-3-yn-1-ol CAS Name: (2E)-8-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-(3-phenylprop-2-ynylidene)-3-octyn-1-ol IUPAC Name: (2E)-8-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-(3-phenylprop-2-ynylidene)oct-3-yn-1-ol Traditional Name: (E)-2-[6-[tert-butyl(dimethyl)silyl]oxyhex-1-ynyl]-1,5-diphenyl-pent-2-en-4-yn-1-ol Formula: C29H36O2Si MolecularWeight: 444.68044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC#CC(=CC#CC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCC#C/C(=C\C#CC1=CC=CC=C1)/C(C2=CC=CC=C2)O

InChI

InChI=1S/C29H36O2Si/c1-29(2,3)32(4,5)31-24-15-7-6-12-20-27(28(30)26-21-13-9-14-22-26)23-16-19-25-17-10-8-11-18-25/h8-11,13-14,17-18,21-23,28,30H,6-7,15,24H2,1-5H3/b27-23+