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

Systemtic Name: 3-[4-(3-butoxy-3-oxidanylidene-propoxy)phenyl]-2-ethoxy-propanoic acid; 4-cyclohexylbutan-1-amine Openeye Name: 3-[4-(3-butoxy-3-oxo-propoxy)phenyl]-2-ethoxy-propanoic acid; 4-cyclohexylbutan-1-amine CAS Name: 3-[4-(3-butoxy-3-oxopropoxy)phenyl]-2-ethoxypropanoic acid; 4-cyclohexyl-1-butanamine IUPAC Name: 3-[4-(3-butoxy-3-oxopropoxy)phenyl]-2-ethoxypropanoic acid; 4-cyclohexylbutan-1-amine Traditional Name: 3-[4-(3-butoxy-3-keto-propoxy)phenyl]-2-ethoxy-propionic acid; 4-cyclohexylbutylamine Formula: C28H47NO6 MolecularWeight: 493.67588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CCOC1=CC=C(C=C1)CC(C(=O)O)OCC.C1CCC(CC1)CCCCN

Isomeric SMILES

CCCCOC(=O)CCOC1=CC=C(C=C1)CC(C(=O)O)OCC.C1CCC(CC1)CCCCN

InChI

InChI=1S/C18H26O6.C10H21N/c1-3-5-11-24-17(19)10-12-23-15-8-6-14(7-9-15)13-16(18(20)21)22-4-2;11-9-5-4-8-10-6-2-1-3-7-10/h6-9,16H,3-5,10-13H2,1-2H3,(H,20,21);10H,1-9,11H2