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[(Z)-1,4-bis[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enyl] pyridine-2-carboxylate

[(Z)-1,4-bis[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enyl] pyridine-2-carboxylate

Systemtic Name:[(Z)-1,4-bis[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enyl] pyridine-2-carboxylate
Openeye Name:[(Z)-1,4-bis[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enyl] pyridine-2-carboxylate
CAS Name:2-pyridinecarboxylic acid [(Z)-1,4-bis[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enyl] ester
IUPAC Name:[(Z)-1,4-bis[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enyl] pyridine-2-carboxylate
Traditional Name:picolinic acid [(Z)-1,4-bis(3-methoxy-4-p-anisyloxy-phenyl)but-2-enyl] ester
Formula: C40H39NO8
MolecularWeight: 661.73956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC=CC(C3=CC(=C(C=C3)OCC4=CC=C(C=C4)OC)OC)OC(=O)C5=CC=CC=N5)OC


Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C/C=C\C(C3=CC(=C(C=C3)OCC4=CC=C(C=C4)OC)OC)OC(=O)C5=CC=CC=N5)OC


InChI

InChI=1S/C40H39NO8/c1-43-32-17-11-29(12-18-32)26-47-36-21-15-28(24-38(36)45-3)8-7-10-35(49-40(42)34-9-5-6-23-41-34)31-16-22-37(39(25-31)46-4)48-27-30-13-19-33(44-2)20-14-30/h5-7,9-25,35H,8,26-27H2,1-4H3/b10-7-


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