3-[[6-[2-(4-tert-butylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 3-[[6-[2-(4-tert-butylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[6-[2-(4-tert-butylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[6-[2-(4-tert-butylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[6-[2-(4-tert-butylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[6-[2-(4-tert-butylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCCC3=CC=C(C=C3)C(C)(C)C)CC4(CNC4)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCCC3=CC=C(C=C3)C(C)(C)C)CC4(CNC4)C(=O)O

InChI

InChI=1S/C28H35NO3/c1-19-22(16-28(26(30)31)17-29-18-28)8-7-21-15-24(11-12-25(19)21)32-14-13-20-5-9-23(10-6-20)27(2,3)4/h5-6,9-12,15,29H,7-8,13-14,16-18H2,1-4H3,(H,30,31)