6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)propan-2-yl]-6-methyl-1-tri(propan-2-yl)silyl-hepta-1,4-diyn-3-ol

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)propan-2-yl]-6-methyl-1-tri(propan-2-yl)silyl-hepta-1,4-diyn-3-ol Openeye Name: 6-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-1-methyl-ethyl]-6-methyl-1-triisopropylsilyl-hepta-1,4-diyn-3-ol CAS Name: 6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)propan-2-yl]-6-methyl-1-tri(propan-2-yl)silyl-3-hepta-1,4-diynol IUPAC Name: 6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)propan-2-yl]-6-methyl-1-tri(propan-2-yl)silylhepta-1,4-diyn-3-ol Traditional Name: 6-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-1-methyl-ethyl]-6-methyl-1-triisopropylsilyl-hepta-1,4-diyn-3-ol Formula: C34H48O3Si MolecularWeight: 532.82862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48O3Si/c1-25(2)38(26(3)4,27(5)6)24-23-34(35,33(9,10)29-15-19-31(37-12)20-16-29)22-21-32(7,8)28-13-17-30(36-11)18-14-28/h13-20,25-27,35H,1-12H3