3-ethyl-N-(4-hydroxyphenyl)-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxamide

Systemtic Name: 3-ethyl-N-(4-hydroxyphenyl)-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxamide Openeye Name: 3-ethyl-N-(4-hydroxyphenyl)-6-triisopropylsilyloxy-2-(4-triisopropylsilyloxyphenyl)-1H-indene-1-carboxamide CAS Name: 3-ethyl-N-(4-hydroxyphenyl)-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxamide IUPAC Name: 3-ethyl-N-(4-hydroxyphenyl)-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxamide Traditional Name: 3-ethyl-N-(4-hydroxyphenyl)-6-triisopropylsilyloxy-2-(4-triisopropylsilyloxyphenyl)-1H-indene-1-carboxamide Formula: C42H61NO4Si2 MolecularWeight: 700.10904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=CC(=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)NC3=CC=C(C=C3)O)C4=CC=C(C=C4)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCC1=C(C(C2=C1C=CC(=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)NC3=CC=C(C=C3)O)C4=CC=C(C=C4)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C42H61NO4Si2/c1-14-37-38-24-23-36(47-49(29(8)9,30(10)11)31(12)13)25-39(38)41(42(45)43-33-17-19-34(44)20-18-33)40(37)32-15-21-35(22-16-32)46-48(26(2)3,27(4)5)28(6)7/h15-31,41,44H,14H2,1-13H3,(H,43,45)