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2-but-3-enoxy-3-[4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoic acid

2-but-3-enoxy-3-[4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoic acid

Systemtic Name:2-but-3-enoxy-3-[4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoic acid
Openeye Name:2-but-3-enoxy-3-[4-[2-(2-tert-butyl-5-methyl-oxazol-4-yl)ethoxy]-1-naphthyl]propanoic acid
CAS Name:2-but-3-enoxy-3-[4-[2-(2-tert-butyl-5-methyl-4-oxazolyl)ethoxy]-1-naphthalenyl]propanoic acid
IUPAC Name:2-but-3-enoxy-3-[4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoic acid
Traditional Name:2-but-3-enoxy-3-[4-[2-(2-tert-butyl-5-methyl-oxazol-4-yl)ethoxy]-1-naphthyl]propionic acid
Formula: C27H33NO5
MolecularWeight: 451.55462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)(C)C)CCOC2=CC=C(C3=CC=CC=C32)CC(C(=O)O)OCCC=C


Isomeric SMILES

CC1=C(N=C(O1)C(C)(C)C)CCOC2=CC=C(C3=CC=CC=C32)CC(C(=O)O)OCCC=C


InChI

InChI=1S/C27H33NO5/c1-6-7-15-31-24(25(29)30)17-19-12-13-23(21-11-9-8-10-20(19)21)32-16-14-22-18(2)33-26(28-22)27(3,4)5/h6,8-13,24H,1,7,14-17H2,2-5H3,(H,29,30)


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