2-[[6-(diphenylcarbamoyloxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6-(diphenylcarbamoyloxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid Openeye Name: 2-[2-(diphenylcarbamoyloxymethyl)tetralin-5-yl]oxyacetic acid CAS Name: 2-[[6-[[oxo-(N-phenylanilino)methoxy]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid IUPAC Name: 2-[[6-(diphenylcarbamoyloxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid Traditional Name: 2-[2-(diphenylcarbamoyloxymethyl)tetralin-5-yl]oxyacetic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2OCC(=O)O

Isomeric SMILES

C1CC2=C(CC1COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2OCC(=O)O

InChI

InChI=1S/C26H25NO5/c28-25(29)18-31-24-13-7-8-20-16-19(14-15-23(20)24)17-32-26(30)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,19H,14-18H2,(H,28,29)