3-oxidanylidene-3-[5-[6-(6-phenylmethoxy-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypentoxy]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[5-[6-(6-phenylmethoxy-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypentoxy]propanoic acid Openeye Name: 3-[5-[[6-(6-benzyloxy-1,3-benzoxazol-2-yl)-2-naphthyl]oxy]pentoxy]-3-oxo-propanoic acid CAS Name: 3-oxo-3-[5-[[6-(6-phenylmethoxy-1,3-benzoxazol-2-yl)-2-naphthalenyl]oxy]pentoxy]propanoic acid IUPAC Name: 3-oxo-3-[5-[6-(6-phenylmethoxy-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypentoxy]propanoic acid Traditional Name: 3-[5-[6-(6-benzoxy-1,3-benzoxazol-2-yl)-2-naphthoxy]pentoxy]-3-keto-propionic acid Formula: C32H29NO7 MolecularWeight: 539.57516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(O3)C4=CC5=C(C=C4)C=C(C=C5)OCCCCCOC(=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(O3)C4=CC5=C(C=C4)C=C(C=C5)OCCCCCOC(=O)CC(=O)O

InChI

InChI=1S/C32H29NO7/c34-30(35)20-31(36)38-16-6-2-5-15-37-26-12-11-23-17-25(10-9-24(23)18-26)32-33-28-14-13-27(19-29(28)40-32)39-21-22-7-3-1-4-8-22/h1,3-4,7-14,17-19H,2,5-6,15-16,20-21H2,(H,34,35)