ethyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C32H37NO6 MolecularWeight: 531.63928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCCN(C1)CCOC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CCCN(C1)CCOC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H37NO6/c1-5-38-31(34)24-7-6-20-33(23-24)21-22-39-32(25-8-14-28(35-2)15-9-25,26-10-16-29(36-3)17-11-26)27-12-18-30(37-4)19-13-27/h7-19H,5-6,20-23H2,1-4H3