4-[2-[1,3-di(tetradecoxy)propan-2-yloxy]ethoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-[2-[1,3-di(tetradecoxy)propan-2-yloxy]ethoxy]-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-4-[2-[2-tetradecoxy-1-(tetradecoxymethyl)ethoxy]ethoxy]benzaldehyde CAS Name: 4-[2-[1,3-di(tetradecoxy)propan-2-yloxy]ethoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-[2-[1,3-di(tetradecoxy)propan-2-yloxy]ethoxy]-2-hydroxybenzaldehyde Traditional Name: 2-hydroxy-4-[2-[2-myristyloxy-1-(myristyloxymethyl)ethoxy]ethoxy]benzaldehyde Formula: C40H72O6 MolecularWeight: 648.99608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCC)OCCOC1=CC(=C(C=C1)C=O)O

Isomeric SMILES

CCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCC)OCCOC1=CC(=C(C=C1)C=O)O

InChI

InChI=1S/C40H72O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-43-35-39(46-32-31-45-38-28-27-37(34-41)40(42)33-38)36-44-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28,33-34,39,42H,3-26,29-32,35-36H2,1-2H3