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O5-(2-methoxyethyl) O3-methyl 4-(2-ethoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O5-(2-methoxyethyl) O3-methyl 4-(2-ethoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-(2-methoxyethyl) O3-methyl 4-(2-ethoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(2-methoxyethyl) O3-methyl 4-(2-ethoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(2-ethoxy-6-pentadecylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-methoxyethyl) ester O3-methyl ester
IUPAC Name:5-O-(2-methoxyethyl) 3-O-methyl 4-(2-ethoxy-6-pentadecylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-ethoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-methoxyethyl) ester O3-methyl ester
Formula: C36H57NO6
MolecularWeight: 599.84088
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(NC(=C2C(=O)OCCOC)C)C)C(=O)OC


Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(NC(=C2C(=O)OCCOC)C)C)C(=O)OC


InChI

InChI=1S/C36H57NO6/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-22-29-23-21-24-30(42-8-2)33(29)34-31(35(38)41-6)27(3)37-28(4)32(34)36(39)43-26-25-40-5/h21,23-24,34,37H,7-20,22,25-26H2,1-6H3


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