5-octyl-2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]benzaldehyde

Systemtic Name: 5-octyl-2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]benzaldehyde Openeye Name: 5-octyl-2-[2-[2-(2-tetrahydropyran-2-yloxyethoxy)ethoxy]ethoxy]benzaldehyde CAS Name: 5-octyl-2-[2-[2-[2-(2-oxanyloxy)ethoxy]ethoxy]ethoxy]benzaldehyde IUPAC Name: 5-octyl-2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]benzaldehyde Traditional Name: 5-octyl-2-[2-[2-(2-tetrahydropyran-2-yloxyethoxy)ethoxy]ethoxy]benzaldehyde Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)OCCOCCOCCOC2CCCCO2)C=O

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OCCOCCOCCOC2CCCCO2)C=O

InChI

InChI=1S/C26H42O6/c1-2-3-4-5-6-7-10-23-12-13-25(24(21-23)22-27)30-19-17-28-15-16-29-18-20-32-26-11-8-9-14-31-26/h12-13,21-22,26H,2-11,14-20H2,1H3