13-hexadecyl-2,5,8,11,14-pentamethyl-1,4,7,10-tetraoxacyclopentadecane-13-carboxylate

Systemtic Name: 13-hexadecyl-2,5,8,11,14-pentamethyl-1,4,7,10-tetraoxacyclopentadecane-13-carboxylate Openeye Name: 13-hexadecyl-2,5,8,11,14-pentamethyl-1,4,7,10-tetraoxacyclopentadecane-13-carboxylate CAS Name: 13-hexadecyl-2,5,8,11,14-pentamethyl-1,4,7,10-tetraoxacyclopentadecane-13-carboxylate IUPAC Name: 13-hexadecyl-2,5,8,11,14-pentamethyl-1,4,7,10-tetraoxacyclopentadecane-13-carboxylate Traditional Name: 13-cetyl-2,5,8,11,14-pentamethyl-1,4,7,10-tetraoxacyclopentadecane-13-carboxylate Formula: C33H63O6- MolecularWeight: 555.84972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1(CC(OCC(OCC(OCC(OCC1C)C)C)C)C)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCC1(CC(OCC(OCC(OCC(OCC1C)C)C)C)C)C(=O)[O-]

InChI

InChI=1S/C33H64O6/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33(32(34)35)22-28(3)37-24-30(5)39-26-31(6)38-25-29(4)36-23-27(33)2/h27-31H,7-26H2,1-6H3,(H,34,35)/p-1