2-[3-[4-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]butoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]butoxy]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]butoxy]phenoxy]acetic acid CAS Name: 2-[3-[4-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]butoxy]phenoxy]acetic acid IUPAC Name: 2-[3-[4-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]butoxy]phenoxy]acetic acid Traditional Name: 2-[3-[4-(3-phenyl-7-propyl-indoxazen-6-yl)oxybutoxy]phenoxy]acetic acid Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)OCC(=O)O

InChI

InChI=1S/C28H29NO6/c1-2-9-23-25(15-14-24-27(29-35-28(23)24)20-10-4-3-5-11-20)33-17-7-6-16-32-21-12-8-13-22(18-21)34-19-26(30)31/h3-5,8,10-15,18H,2,6-7,9,16-17,19H2,1H3,(H,30,31)