3-ethyl-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxylic acid

Systemtic Name: 3-ethyl-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxylic acid Openeye Name: 3-ethyl-6-triisopropylsilyloxy-2-(4-triisopropylsilyloxyphenyl)-1H-indene-1-carboxylic acid CAS Name: 3-ethyl-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxylic acid IUPAC Name: 3-ethyl-6-tri(propan-2-yl)silyloxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1H-indene-1-carboxylic acid Traditional Name: 3-ethyl-6-triisopropylsilyloxy-2-(4-triisopropylsilyloxyphenyl)-1H-indene-1-carboxylic acid Formula: C36H56O4Si2 MolecularWeight: 608.99844

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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)O)C3=CC=C(C=C3)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)O)C3=CC=C(C=C3)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C36H56O4Si2/c1-14-31-32-20-19-30(40-42(25(8)9,26(10)11)27(12)13)21-33(32)35(36(37)38)34(31)28-15-17-29(18-16-28)39-41(22(2)3,23(4)5)24(6)7/h15-27,35H,14H2,1-13H3,(H,37,38)