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

Systemtic Name: 2-[2-[1-(oxan-2-yloxy)ethyl]phenoxy]propyl 3-oxidanylidenebutanoate Openeye Name: 2-[2-(1-tetrahydropyran-2-yloxyethyl)phenoxy]propyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 2-[2-[1-(2-oxanyloxy)ethyl]phenoxy]propyl ester IUPAC Name: 2-[2-[1-(oxan-2-yloxy)ethyl]phenoxy]propyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 2-[2-(1-tetrahydropyran-2-yloxyethyl)phenoxy]propyl ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CC(=O)C)OC1=CC=CC=C1C(C)OC2CCCCO2

Isomeric SMILES

CC(COC(=O)CC(=O)C)OC1=CC=CC=C1C(C)OC2CCCCO2

InChI

InChI=1S/C20H28O6/c1-14(21)12-19(22)24-13-15(2)25-18-9-5-4-8-17(18)16(3)26-20-10-6-7-11-23-20/h4-5,8-9,15-16,20H,6-7,10-13H2,1-3H3