3-[(4-ethenylphenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-hydroxy-5-[(4-vinylphenyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(4-ethenylphenyl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-hydroxy-5-(4-vinylbenzyl)oxy-piperidine-1-carboxylate Formula: C31H34NO6- MolecularWeight: 516.60476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO6/c1-2-23-9-11-25(12-10-23)22-38-29-20-32(31(34)35)19-28(33)30(29)26-13-15-27(16-14-26)37-18-6-17-36-21-24-7-4-3-5-8-24/h2-5,7-16,28-30,33H,1,6,17-22H2,(H,34,35)/p-1