O1-methyl O6-[3-(2-oxidanylpropoxy)-1-phenyl-butan-2-yl] hexanedioate

Systemtic Name: O1-methyl O6-[3-(2-oxidanylpropoxy)-1-phenyl-butan-2-yl] hexanedioate Openeye Name: O6-[1-benzyl-2-(2-hydroxypropoxy)propyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[3-(2-hydroxypropoxy)-1-phenylbutan-2-yl] ester O1-methyl ester IUPAC Name: 6-O-[3-(2-hydroxypropoxy)-1-phenylbutan-2-yl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[1-benzyl-2-(2-hydroxypropoxy)propyl] ester O1-methyl ester Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)C(CC1=CC=CC=C1)OC(=O)CCCCC(=O)OC)O

Isomeric SMILES

CC(COC(C)C(CC1=CC=CC=C1)OC(=O)CCCCC(=O)OC)O

InChI

InChI=1S/C20H30O6/c1-15(21)14-25-16(2)18(13-17-9-5-4-6-10-17)26-20(23)12-8-7-11-19(22)24-3/h4-6,9-10,15-16,18,21H,7-8,11-14H2,1-3H3