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

Systemtic Name: 3-[4-(3-cyclopentyloxy-3-oxidanylidene-propoxy)phenyl]-2-ethoxy-propanoic acid; 3-methylbutan-1-amine Openeye Name: 3-[4-[3-(cyclopentoxy)-3-oxo-propoxy]phenyl]-2-ethoxy-propanoic acid; 3-methylbutan-1-amine CAS Name: 3-[4-(3-cyclopentyloxy-3-oxopropoxy)phenyl]-2-ethoxypropanoic acid; 3-methyl-1-butanamine IUPAC Name: 3-[4-(3-cyclopentyloxy-3-oxopropoxy)phenyl]-2-ethoxypropanoic acid; 3-methylbutan-1-amine Traditional Name: 3-[4-[3-(cyclopentoxy)-3-keto-propoxy]phenyl]-2-ethoxy-propionic acid; isoamylamine Formula: C24H39NO6 MolecularWeight: 437.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCC(=O)OC2CCCC2)C(=O)O.CC(C)CCN

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCC(=O)OC2CCCC2)C(=O)O.CC(C)CCN

InChI

InChI=1S/C19H26O6.C5H13N/c1-2-23-17(19(21)22)13-14-7-9-15(10-8-14)24-12-11-18(20)25-16-5-3-4-6-16;1-5(2)3-4-6/h7-10,16-17H,2-6,11-13H2,1H3,(H,21,22);5H,3-4,6H2,1-2H3