3-[2-[1-(oxan-2-yloxy)propyl]phenoxy]propyl 3-oxidanylidenebutanoate

Systemtic Name: 3-[2-[1-(oxan-2-yloxy)propyl]phenoxy]propyl 3-oxidanylidenebutanoate Openeye Name: 3-[2-(1-tetrahydropyran-2-yloxypropyl)phenoxy]propyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 3-[2-[1-(2-oxanyloxy)propyl]phenoxy]propyl ester IUPAC Name: 3-[2-[1-(oxan-2-yloxy)propyl]phenoxy]propyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 3-[2-(1-tetrahydropyran-2-yloxypropyl)phenoxy]propyl ester Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCCCOC(=O)CC(=O)C)OC2CCCCO2

Isomeric SMILES

CCC(C1=CC=CC=C1OCCCOC(=O)CC(=O)C)OC2CCCCO2

InChI

InChI=1S/C21H30O6/c1-3-18(27-21-11-6-7-12-26-21)17-9-4-5-10-19(17)24-13-8-14-25-20(23)15-16(2)22/h4-5,9-10,18,21H,3,6-8,11-15H2,1-2H3