3-[4-[8-(oxan-2-yloxy)octyl]phenoxy]propyl 3-oxidanylidenebutanoate

Systemtic Name: 3-[4-[8-(oxan-2-yloxy)octyl]phenoxy]propyl 3-oxidanylidenebutanoate Openeye Name: 3-[4-(8-tetrahydropyran-2-yloxyoctyl)phenoxy]propyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 3-[4-[8-(2-oxanyloxy)octyl]phenoxy]propyl ester IUPAC Name: 3-[4-[8-(oxan-2-yloxy)octyl]phenoxy]propyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 3-[4-(8-tetrahydropyran-2-yloxyoctyl)phenoxy]propyl ester Formula: C26H40O6 MolecularWeight: 448.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCCOC1=CC=C(C=C1)CCCCCCCCOC2CCCCO2

Isomeric SMILES

CC(=O)CC(=O)OCCCOC1=CC=C(C=C1)CCCCCCCCOC2CCCCO2

InChI

InChI=1S/C26H40O6/c1-22(27)21-25(28)30-20-10-19-29-24-15-13-23(14-16-24)11-6-4-2-3-5-8-17-31-26-12-7-9-18-32-26/h13-16,26H,2-12,17-21H2,1H3