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

Systemtic Name: 3,5-bis[(4-ethenylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-vinylphenyl)methoxy]piperidine CAS Name: 3,5-bis[(4-ethenylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3,5-bis[(4-ethenylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(4-vinylbenzyl)oxy]piperidine Formula: C39H43NO4 MolecularWeight: 589.76302

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)C=C

InChI

InChI=1S/C39H43NO4/c1-3-31-11-15-34(16-12-31)29-43-38-25-39(44-30-35-17-13-32(4-2)14-18-35)27-40(26-38)36-19-21-37(22-20-36)42-24-8-23-41-28-33-9-6-5-7-10-33/h3-7,9-22,38-39H,1-2,8,23-30H2