2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]tetralin-2-yl]acetic acid CAS Name: 2-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]tetralin-2-yl]acetic acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(CC(CC4)CC(=O)O)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(CC(CC4)CC(=O)O)C=C3

InChI

InChI=1S/C23H23NO4/c1-15-21(24-23(28-15)17-5-3-2-4-6-17)14-27-20-10-9-18-11-16(12-22(25)26)7-8-19(18)13-20/h2-6,9-10,13,16H,7-8,11-12,14H2,1H3,(H,25,26)