bis[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)ethyl] propanedioate

Systemtic Name: bis[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)ethyl] propanedioate Openeye Name: bis[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)ethyl] propanedioate CAS Name: propanedioic acid bis[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethyl] ester IUPAC Name: bis[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-yl)ethyl] propanedioate Traditional Name: malonic acid bis[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)ethyl] ester Formula: C33H44O8 MolecularWeight: 568.69766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)CCOC(=O)CC(=O)OCCC3CC4=C(C(=C(C(=C4OC3C)C)C)O)C

Isomeric SMILES

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)CCOC(=O)CC(=O)OCCC3CC4=C(C(=C(C(=C4OC3C)C)C)O)C

InChI

InChI=1S/C33H44O8/c1-16-18(3)32-26(20(5)30(16)36)13-24(22(7)40-32)9-11-38-28(34)15-29(35)39-12-10-25-14-27-21(6)31(37)17(2)19(4)33(27)41-23(25)8/h22-25,36-37H,9-15H2,1-8H3