2-ethoxy-3-[4-[3-(3-methoxyphenoxy)-3-oxidanylidene-propoxy]phenyl]propanoic acid; 2-propylpentan-1-amine

Systemtic Name: 2-ethoxy-3-[4-[3-(3-methoxyphenoxy)-3-oxidanylidene-propoxy]phenyl]propanoic acid; 2-propylpentan-1-amine Openeye Name: 2-ethoxy-3-[4-[3-(3-methoxyphenoxy)-3-oxo-propoxy]phenyl]propanoic acid; 2-propylpentan-1-amine CAS Name: 2-ethoxy-3-[4-[3-(3-methoxyphenoxy)-3-oxopropoxy]phenyl]propanoic acid; 2-propyl-1-pentanamine IUPAC Name: 2-ethoxy-3-[4-[3-(3-methoxyphenoxy)-3-oxopropoxy]phenyl]propanoic acid; 2-propylpentan-1-amine Traditional Name: 2-ethoxy-3-[4-[3-keto-3-(3-methoxyphenoxy)propoxy]phenyl]propionic acid; 2-propylpentylamine Formula: C29H43NO7 MolecularWeight: 517.65422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CN.CCOC(CC1=CC=C(C=C1)OCCC(=O)OC2=CC(=CC=C2)OC)C(=O)O

Isomeric SMILES

CCCC(CCC)CN.CCOC(CC1=CC=C(C=C1)OCCC(=O)OC2=CC(=CC=C2)OC)C(=O)O

InChI

InChI=1S/C21H24O7.C8H19N/c1-3-26-19(21(23)24)13-15-7-9-16(10-8-15)27-12-11-20(22)28-18-6-4-5-17(14-18)25-2;1-3-5-8(7-9)6-4-2/h4-10,14,19H,3,11-13H2,1-2H3,(H,23,24);8H,3-7,9H2,1-2H3