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

Systemtic Name: 3-[2-[1-(oxan-2-yloxy)propyl]phenoxy]butyl 3-oxidanylidenebutanoate Openeye Name: 3-[2-(1-tetrahydropyran-2-yloxypropyl)phenoxy]butyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 3-[2-[1-(2-oxanyloxy)propyl]phenoxy]butyl ester IUPAC Name: 3-[2-[1-(oxan-2-yloxy)propyl]phenoxy]butyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 3-[2-(1-tetrahydropyran-2-yloxypropyl)phenoxy]butyl ester Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)CCOC(=O)CC(=O)C)OC2CCCCO2

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)CCOC(=O)CC(=O)C)OC2CCCCO2

InChI

InChI=1S/C22H32O6/c1-4-19(28-22-11-7-8-13-26-22)18-9-5-6-10-20(18)27-17(3)12-14-25-21(24)15-16(2)23/h5-6,9-10,17,19,22H,4,7-8,11-15H2,1-3H3