(3-acetyloxy-2-octadecoxy-propyl) 11-(4-ethenylphenoxy)undecanoate

Systemtic Name: (3-acetyloxy-2-octadecoxy-propyl) 11-(4-ethenylphenoxy)undecanoate Openeye Name: (3-acetoxy-2-octadecoxy-propyl) 11-(4-vinylphenoxy)undecanoate CAS Name: 11-(4-ethenylphenoxy)undecanoic acid (3-acetyloxy-2-octadecoxypropyl) ester IUPAC Name: (3-acetyloxy-2-octadecoxypropyl) 11-(4-ethenylphenoxy)undecanoate Traditional Name: 11-(4-vinylphenoxy)undecanoic acid (3-acetoxy-2-stearyloxy-propyl) ester Formula: C42H72O6 MolecularWeight: 673.01748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(COC(=O)C)COC(=O)CCCCCCCCCCOC1=CC=C(C=C1)C=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(COC(=O)C)COC(=O)CCCCCCCCCCOC1=CC=C(C=C1)C=C

InChI

InChI=1S/C42H72O6/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-21-25-28-35-46-41(36-47-38(3)43)37-48-42(44)29-26-23-20-17-19-22-24-27-34-45-40-32-30-39(5-2)31-33-40/h5,30-33,41H,2,4,6-29,34-37H2,1,3H3