O1-(1-methoxypropan-2-yloxymethyl) O8-(1-octadecoxypropan-2-yloxymethyl) octanedioate

Systemtic Name: O1-(1-methoxypropan-2-yloxymethyl) O8-(1-octadecoxypropan-2-yloxymethyl) octanedioate Openeye Name: O1-[(2-methoxy-1-methyl-ethoxy)methyl] O8-[(1-methyl-2-octadecoxy-ethoxy)methyl] octanedioate CAS Name: octanedioic acid O1-(1-methoxypropan-2-yloxymethyl) ester O8-(1-octadecoxypropan-2-yloxymethyl) ester IUPAC Name: 1-O-(1-methoxypropan-2-yloxymethyl) 8-O-(1-octadecoxypropan-2-yloxymethyl) octanedioate Traditional Name: suberic acid O1-[(2-methoxy-1-methyl-ethoxy)methyl] ester O8-[(1-methyl-2-stearyloxy-ethoxy)methyl] ester Formula: C35H68O8 MolecularWeight: 616.90962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(C)OCOC(=O)CCCCCCC(=O)OCOC(C)COC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(C)OCOC(=O)CCCCCCC(=O)OCOC(C)COC

InChI

InChI=1S/C35H68O8/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-39-29-33(3)41-31-43-35(37)26-23-20-19-22-25-34(36)42-30-40-32(2)28-38-4/h32-33H,5-31H2,1-4H3