[(1E)-8-[tert-butyl(dimethyl)silyl]oxycyclodec-1-en-3,9-diyn-1-yl]-phenyl-methanol

Systemtic Name: [(1E)-8-[tert-butyl(dimethyl)silyl]oxycyclodec-1-en-3,9-diyn-1-yl]-phenyl-methanol Openeye Name: [(1E)-8-[tert-butyl(dimethyl)silyl]oxycyclodec-1-en-3,9-diyn-1-yl]-phenyl-methanol CAS Name: [(1E)-8-[tert-butyl(dimethyl)silyl]oxy-1-cyclodec-1-en-3,9-diynyl]-phenylmethanol IUPAC Name: [(1E)-8-[tert-butyl(dimethyl)silyl]oxycyclodec-1-en-3,9-diyn-1-yl]-phenylmethanol Traditional Name: [(1E)-8-[tert-butyl(dimethyl)silyl]oxycyclodec-1-en-3,9-diyn-1-yl]-phenyl-methanol Formula: C23H30O2Si MolecularWeight: 366.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCCC#CC=C(C#C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCCC#C/C=C(\C#C1)/C(C2=CC=CC=C2)O

InChI

InChI=1S/C23H30O2Si/c1-23(2,3)26(4,5)25-21-16-12-7-6-9-15-20(17-18-21)22(24)19-13-10-8-11-14-19/h8,10-11,13-15,21-22,24H,7,12,16H2,1-5H3/b20-15+