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

Systemtic Name: diethyl 2-[[3-ethoxy-4-[(2,5,7,8-tetramethyl-6-prop-2-enoxy-3,4-dihydrochromen-2-yl)methoxy]phenyl]methylidene]propanedioate Openeye Name: diethyl 2-[[4-[(6-allyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-ethoxy-phenyl]methylene]propanedioate CAS Name: 2-[[3-ethoxy-4-[(2,5,7,8-tetramethyl-6-prop-2-enoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[3-ethoxy-4-[(2,5,7,8-tetramethyl-6-prop-2-enoxy-3,4-dihydrochromen-2-yl)methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-[4-[(6-allyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-ethoxy-benzylidene]malonic acid diethyl ester Formula: C33H42O8 MolecularWeight: 566.68178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)OCC)C(=O)OCC)OCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC=C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C(=O)OCC)C(=O)OCC)OCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC=C)C)C

InChI

InChI=1S/C33H42O8/c1-9-17-39-29-21(5)22(6)30-25(23(29)7)15-16-33(8,41-30)20-40-27-14-13-24(19-28(27)36-10-2)18-26(31(34)37-11-3)32(35)38-12-4/h9,13-14,18-19H,1,10-12,15-17,20H2,2-8H3