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bis(prop-2-enyl) 2,6-dimethyl-4-[4-(4-methylphenyl)carbonyloxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 2,6-dimethyl-4-[4-(4-methylphenyl)carbonyloxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 2,6-dimethyl-4-[4-(4-methylphenyl)carbonyloxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 2,6-dimethyl-4-[4-(4-methylbenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 2,6-dimethyl-4-[4-(4-methylbenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(4-p-toluoyloxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester
Formula: C29H29NO6
MolecularWeight: 487.54366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3C(=C(NC(=C3C(=O)OCC=C)C)C)C(=O)OCC=C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3C(=C(NC(=C3C(=O)OCC=C)C)C)C(=O)OCC=C


InChI

InChI=1S/C29H29NO6/c1-6-16-34-28(32)24-19(4)30-20(5)25(29(33)35-17-7-2)26(24)21-12-14-23(15-13-21)36-27(31)22-10-8-18(3)9-11-22/h6-15,26,30H,1-2,16-17H2,3-5H3


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