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3,5-bis[(4-methoxy-3-methyl-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

3,5-bis[(4-methoxy-3-methyl-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name:3,5-bis[(4-methoxy-3-methyl-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-methoxy-3-methyl-phenyl)methoxy]piperidine-1-carboxylate
CAS Name:3,5-bis[(4-methoxy-3-methylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate
IUPAC Name:3,5-bis[(4-methoxy-3-methylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(4-methoxy-3-methyl-benzyl)oxy]piperidine-1-carboxylate
Formula: C40H46NO8-
MolecularWeight: 668.79514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC(=C(C=C5)OC)C)C(=O)[O-])OC


Isomeric SMILES

CC1=C(C=CC(=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC(=C(C=C5)OC)C)C(=O)[O-])OC


InChI

InChI=1S/C40H47NO8/c1-28-21-31(11-17-35(28)44-3)26-48-37-23-41(40(42)43)24-38(49-27-32-12-18-36(45-4)29(2)22-32)39(37)33-13-15-34(16-14-33)47-20-8-19-46-25-30-9-6-5-7-10-30/h5-7,9-18,21-22,37-39H,8,19-20,23-27H2,1-4H3,(H,42,43)/p-1


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