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O5-heptyl O3-(3-methylbut-2-enyl) 2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrimidine-3,5-dicarboxylate

O5-heptyl O3-(3-methylbut-2-enyl) 2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrimidine-3,5-dicarboxylate

Systemtic Name:O5-heptyl O3-(3-methylbut-2-enyl) 2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrimidine-3,5-dicarboxylate
Openeye Name:O5-heptyl O3-(3-methylbut-2-enyl) 2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrimidine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrimidine-3,5-dicarboxylic acid O5-heptyl ester O3-(3-methylbut-2-enyl) ester
IUPAC Name:5-O-heptyl 3-O-(3-methylbut-2-enyl) 2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrimidine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrimidine-3,5-dicarboxylic acid O5-heptyl ester O3-(3-methylbut-2-enyl) ester
Formula: C29H42N2O7
MolecularWeight: 530.65298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=C(N=C(N(C1C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC=C(C)C)C)C


Isomeric SMILES

CCCCCCCOC(=O)C1=C(N=C(N(C1C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC=C(C)C)C)C


InChI

InChI=1S/C29H42N2O7/c1-9-10-11-12-13-15-37-28(32)25-20(4)30-21(5)31(29(33)38-16-14-19(2)3)26(25)22-17-23(34-6)27(36-8)24(18-22)35-7/h14,17-18,26H,9-13,15-16H2,1-8H3


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