2-[1,5-bis(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)pentan-3-ylidene]butanedioate

Systemtic Name: 2-[1,5-bis(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)pentan-3-ylidene]butanedioate Openeye Name: 2-[3-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)-1-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)ethyl]propylidene]butanedioate CAS Name: 2-[1,5-bis(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-3-yl)pentan-3-ylidene]butanedioate IUPAC Name: 2-[1,5-bis(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-yl)pentan-3-ylidene]butanedioate Traditional Name: 2-[3-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)-1-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-yl)ethyl]propylidene]succinate Formula: C35H44O8-2 MolecularWeight: 592.71906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)CCC(=C(CC(=O)[O-])C(=O)[O-])CCC3CC4=C(C(=C(C(=C4OC3C)C)C)O)C

Isomeric SMILES

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)CCC(=C(CC(=O)[O-])C(=O)[O-])CCC3CC4=C(C(=C(C(=C4OC3C)C)C)O)C

InChI

InChI=1S/C35H46O8/c1-16-18(3)33-27(20(5)31(16)38)13-25(22(7)42-33)11-9-24(29(35(40)41)15-30(36)37)10-12-26-14-28-21(6)32(39)17(2)19(4)34(28)43-23(26)8/h22-23,25-26,38-39H,9-15H2,1-8H3,(H,36,37)(H,40,41)/p-2