(E)-1-[tert-butyl(diphenyl)silyl]oxy-7-(4-methoxyphenyl)hept-3-en-6-yn-2-ol

Systemtic Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-(4-methoxyphenyl)hept-3-en-6-yn-2-ol Openeye Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-(4-methoxyphenyl)hept-3-en-6-yn-2-ol CAS Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-(4-methoxyphenyl)-2-hept-3-en-6-ynol IUPAC Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-(4-methoxyphenyl)hept-3-en-6-yn-2-ol Traditional Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-(4-methoxyphenyl)hept-3-en-6-yn-2-ol Formula: C30H34O3Si MolecularWeight: 470.67466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=CCC#CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(/C=C/CC#CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C30H34O3Si/c1-30(2,3)34(28-16-10-6-11-17-28,29-18-12-7-13-19-29)33-24-26(31)15-9-5-8-14-25-20-22-27(32-4)23-21-25/h6-7,9-13,15-23,26,31H,5,24H2,1-4H3/b15-9+