3-[5-chloranyl-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-1,3-benzoxazol-7-yl]propanoic acid

Systemtic Name: 3-[5-chloranyl-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-1,3-benzoxazol-7-yl]propanoic acid Openeye Name: 3-[5-chloro-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-1,3-benzoxazol-7-yl]propanoic acid CAS Name: 3-[5-chloro-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1,3-benzoxazol-7-yl]propanoic acid IUPAC Name: 3-[5-chloro-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1,3-benzoxazol-7-yl]propanoic acid Traditional Name: 3-[5-chloro-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-1,3-benzoxazol-7-yl]propionic acid Formula: C24H26ClNO5 MolecularWeight: 443.91994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC3=C(O2)C(=CC(=C3)Cl)CCC(=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC3=C(O2)C(=CC(=C3)Cl)CCC(=O)O)OC4CCCC4

InChI

InChI=1S/C24H26ClNO5/c1-29-20-9-6-15(12-21(20)30-18-4-2-3-5-18)7-10-22-26-19-14-17(25)13-16(24(19)31-22)8-11-23(27)28/h6,9,12-14,18H,2-5,7-8,10-11H2,1H3,(H,27,28)