1-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine

Systemtic Name: 1-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-isopropylphenyl)methoxy]piperidine CAS Name: 1-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine IUPAC Name: 1-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(4-isopropylbenzyl)oxy]piperidine Formula: C41H51NO4 MolecularWeight: 621.84794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H51NO4/c1-31(2)36-15-11-34(12-16-36)29-45-40-25-41(46-30-35-13-17-37(18-14-35)32(3)4)27-42(26-40)38-19-21-39(22-20-38)44-24-8-23-43-28-33-9-6-5-7-10-33/h5-7,9-22,31-32,40-41H,8,23-30H2,1-4H3