6-[2-[1,3-di(tetradecoxy)propan-2-yloxy]-1-ethoxy-ethoxy]-3-methanoyl-2-oxidanyl-benzoic acid

Systemtic Name: 6-[2-[1,3-di(tetradecoxy)propan-2-yloxy]-1-ethoxy-ethoxy]-3-methanoyl-2-oxidanyl-benzoic acid Openeye Name: 6-[1-ethoxy-2-[2-tetradecoxy-1-(tetradecoxymethyl)ethoxy]ethoxy]-3-formyl-2-hydroxy-benzoic acid CAS Name: 6-[2-[1,3-di(tetradecoxy)propan-2-yloxy]-1-ethoxyethoxy]-3-formyl-2-hydroxybenzoic acid IUPAC Name: 6-[2-[1,3-di(tetradecoxy)propan-2-yloxy]-1-ethoxyethoxy]-3-formyl-2-hydroxybenzoic acid Traditional Name: 6-[1-ethoxy-2-[2-myristyloxy-1-(myristyloxymethyl)ethoxy]ethoxy]-3-formyl-2-hydroxy-benzoic acid Formula: C43H76O9 MolecularWeight: 737.05814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H76O9/c1-4-7-9-11-13-15-17-19-21-23-25-27-31-48-34-38(35-49-32-28-26-24-22-20-18-16-14-12-10-8-5-2)51-36-40(50-6-3)52-39-30-29-37(33-44)42(45)41(39)43(46)47/h29-30,33,38,40,45H,4-28,31-32,34-36H2,1-3H3,(H,46,47)