4-[4-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethoxy]phenyl]butanoic acid

Systemtic Name: 4-[4-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethoxy]phenyl]butanoic acid Openeye Name: 4-[4-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethoxy]phenyl]butanoic acid CAS Name: 4-[4-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethoxy]phenyl]butanoic acid IUPAC Name: 4-[4-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethoxy]phenyl]butanoic acid Traditional Name: 4-[4-[2-(3-phenyl-7-propyl-indoxazen-6-yl)oxyethoxy]phenyl]butyric acid Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCOC4=CC=C(C=C4)CCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCOC4=CC=C(C=C4)CCCC(=O)O

InChI

InChI=1S/C28H29NO5/c1-2-7-23-25(17-16-24-27(29-34-28(23)24)21-9-4-3-5-10-21)33-19-18-32-22-14-12-20(13-15-22)8-6-11-26(30)31/h3-5,9-10,12-17H,2,6-8,11,18-19H2,1H3,(H,30,31)