diethyl 2-[[3-bromanyl-4-[[2,5,7,8-tetramethyl-6-(3-methylbut-2-enoxy)-3,4-dihydrochromen-2-yl]methoxy]phenyl]methylidene]propanedioate

Systemtic Name: diethyl 2-[[3-bromanyl-4-[[2,5,7,8-tetramethyl-6-(3-methylbut-2-enoxy)-3,4-dihydrochromen-2-yl]methoxy]phenyl]methylidene]propanedioate Openeye Name: diethyl 2-[[3-bromo-4-[[2,5,7,8-tetramethyl-6-(3-methylbut-2-enoxy)chroman-2-yl]methoxy]phenyl]methylene]propanedioate CAS Name: 2-[[3-bromo-4-[[2,5,7,8-tetramethyl-6-(3-methylbut-2-enoxy)-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]phenyl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[3-bromo-4-[[2,5,7,8-tetramethyl-6-(3-methylbut-2-enoxy)-3,4-dihydrochromen-2-yl]methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-[3-bromo-4-[[2,5,7,8-tetramethyl-6-(3-methylbut-2-enoxy)chroman-2-yl]methoxy]benzylidene]malonic acid diethyl ester Formula: C33H41BrO7 MolecularWeight: 629.57844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC=C(C)C)C)C)Br)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC=C(C)C)C)C)Br)C(=O)OCC

InChI

InChI=1S/C33H41BrO7/c1-9-37-31(35)26(32(36)38-10-2)17-24-11-12-28(27(34)18-24)40-19-33(8)15-13-25-23(7)29(39-16-14-20(3)4)21(5)22(6)30(25)41-33/h11-12,14,17-18H,9-10,13,15-16,19H2,1-8H3