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4-[(8-ethyl-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid

4-[(8-ethyl-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid

Systemtic Name:4-[(8-ethyl-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid
Openeye Name:4-[(4-ethyl-4-hydroxy-1,1-dimethyl-tetralin-6-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid
CAS Name:4-[[(8-ethyl-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)amino]-oxomethyl]benzoic acid
IUPAC Name:4-[(8-ethyl-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid
Traditional Name:4-[(4-ethyl-4-hydroxy-1,1-dimethyl-tetralin-6-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid
Formula: C28H39NO5Si
MolecularWeight: 497.69846
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C2=C1C=C(C=C2)N(COCC[Si](C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)O)(C)C)O


Isomeric SMILES

CCC1(CCC(C2=C1C=C(C=C2)N(COCC[Si](C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)O)(C)C)O


InChI

InChI=1S/C28H39NO5Si/c1-7-28(33)15-14-27(2,3)23-13-12-22(18-24(23)28)29(19-34-16-17-35(4,5)6)25(30)20-8-10-21(11-9-20)26(31)32/h8-13,18,33H,7,14-17,19H2,1-6H3,(H,31,32)


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