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O3-ethyl O2-methyl 5-(2-methoxyethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)-1,4-dihydropyridine-2,3-dicarboxylate

O3-ethyl O2-methyl 5-(2-methoxyethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)-1,4-dihydropyridine-2,3-dicarboxylate

Systemtic Name:O3-ethyl O2-methyl 5-(2-methoxyethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)-1,4-dihydropyridine-2,3-dicarboxylate
Openeye Name:O3-ethyl O2-methyl 4-(2-isopropoxy-6-pentadecyl-phenyl)-5-(2-methoxyethyl)-6-methyl-1,4-dihydropyridine-2,3-dicarboxylate
CAS Name:5-(2-methoxyethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)-1,4-dihydropyridine-2,3-dicarboxylic acid O3-ethyl ester O2-methyl ester
IUPAC Name:3-O-ethyl 2-O-methyl 5-(2-methoxyethyl)-6-methyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)-1,4-dihydropyridine-2,3-dicarboxylate
Traditional Name:4-(2-isopropoxy-6-pentadecyl-phenyl)-5-(2-methoxyethyl)-6-methyl-1,4-dihydropyridine-2,3-dicarboxylic acid O3-ethyl ester O2-methyl ester
Formula: C38H61NO6
MolecularWeight: 627.89404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H61NO6/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-23-30-24-22-25-32(45-28(3)4)33(30)34-31(26-27-42-6)29(5)39-36(38(41)43-7)35(34)37(40)44-9-2/h22,24-25,28,34,39H,8-21,23,26-27H2,1-7H3


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