4-[2-[1-(oxan-2-yloxy)butyl]phenoxy]butyl 3-oxidanylidenebutanoate

Systemtic Name: 4-[2-[1-(oxan-2-yloxy)butyl]phenoxy]butyl 3-oxidanylidenebutanoate Openeye Name: 4-[2-(1-tetrahydropyran-2-yloxybutyl)phenoxy]butyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 4-[2-[1-(2-oxanyloxy)butyl]phenoxy]butyl ester IUPAC Name: 4-[2-[1-(oxan-2-yloxy)butyl]phenoxy]butyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 4-[2-(1-tetrahydropyran-2-yloxybutyl)phenoxy]butyl ester Formula: C23H34O6 MolecularWeight: 406.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1OCCCCOC(=O)CC(=O)C)OC2CCCCO2

Isomeric SMILES

CCCC(C1=CC=CC=C1OCCCCOC(=O)CC(=O)C)OC2CCCCO2

InChI

InChI=1S/C23H34O6/c1-3-10-21(29-23-13-6-7-16-28-23)19-11-4-5-12-20(19)26-14-8-9-15-27-22(25)17-18(2)24/h4-5,11-12,21,23H,3,6-10,13-17H2,1-2H3