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

Systemtic Name: 4-[2-[1,3-di(tetradecoxy)propan-2-yloxy]-1-ethoxy-ethoxy]-2-oxidanyl-benzaldehyde Openeye Name: 4-[1-ethoxy-2-[2-tetradecoxy-1-(tetradecoxymethyl)ethoxy]ethoxy]-2-hydroxy-benzaldehyde CAS Name: 4-[2-[1,3-di(tetradecoxy)propan-2-yloxy]-1-ethoxyethoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-[2-[1,3-di(tetradecoxy)propan-2-yloxy]-1-ethoxyethoxy]-2-hydroxybenzaldehyde Traditional Name: 4-[1-ethoxy-2-[2-myristyloxy-1-(myristyloxymethyl)ethoxy]ethoxy]-2-hydroxy-benzaldehyde Formula: C42H76O7 MolecularWeight: 693.04864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCC)OCC(OCC)OC1=CC(=C(C=C1)C=O)O

Isomeric SMILES

CCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCC)OCC(OCC)OC1=CC(=C(C=C1)C=O)O

InChI

InChI=1S/C42H76O7/c1-4-7-9-11-13-15-17-19-21-23-25-27-31-45-35-40(36-46-32-28-26-24-22-20-18-16-14-12-10-8-5-2)48-37-42(47-6-3)49-39-30-29-38(34-43)41(44)33-39/h29-30,33-34,40,42,44H,4-28,31-32,35-37H2,1-3H3