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

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

Systemtic Name:O5-(2-methoxyethyl) O3-methyl 2,6-dimethyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(2-methoxyethyl) O3-methyl 4-(2-isopropoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-methoxyethyl) ester O3-methyl ester
IUPAC Name:5-O-(2-methoxyethyl) 3-O-methyl 2,6-dimethyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-isopropoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-methoxyethyl) ester O3-methyl ester
Formula: C37H59NO6
MolecularWeight: 613.86746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C37H59NO6/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-22-30-23-21-24-31(44-27(2)3)34(30)35-32(36(39)42-7)28(4)38-29(5)33(35)37(40)43-26-25-41-6/h21,23-24,27,35,38H,8-20,22,25-26H2,1-7H3


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