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

Systemtic Name: 4-[(5,5-dimethyl-8-oxidanyl-8-phenyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid Openeye Name: 4-[(4-hydroxy-1,1-dimethyl-4-phenyl-tetralin-6-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid CAS Name: 4-[[(8-hydroxy-5,5-dimethyl-8-phenyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)amino]-oxomethyl]benzoic acid IUPAC Name: 4-[(8-hydroxy-5,5-dimethyl-8-phenyl-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid Traditional Name: 4-[(4-hydroxy-1,1-dimethyl-4-phenyl-tetralin-6-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid Formula: C32H39NO5Si MolecularWeight: 545.74126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(COCC[Si](C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)O)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(COCC[Si](C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)O)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C32H39NO5Si/c1-31(2)17-18-32(37,25-9-7-6-8-10-25)28-21-26(15-16-27(28)31)33(22-38-19-20-39(3,4)5)29(34)23-11-13-24(14-12-23)30(35)36/h6-16,21,37H,17-20,22H2,1-5H3,(H,35,36)