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

Systemtic Name: bis[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)ethyl] hexanedioate Openeye Name: bis[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)ethyl] hexanedioate CAS Name: hexanedioic 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] hexanedioate Traditional Name: adipic acid bis[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)ethyl] ester Formula: C36H50O8 MolecularWeight: 610.7774

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H50O8/c1-19-21(3)35-29(23(5)33(19)39)17-27(25(7)43-35)13-15-41-31(37)11-9-10-12-32(38)42-16-14-28-18-30-24(6)34(40)20(2)22(4)36(30)44-26(28)8/h25-28,39-40H,9-18H2,1-8H3