3-[(4-tert-butylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(4-tert-butylphenyl)methoxy]piperidine CAS Name: 3-[(4-tert-butylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(4-tert-butylbenzyl)oxy-piperidine Formula: C32H41NO3 MolecularWeight: 487.67284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C32H41NO3/c1-32(2,3)28-14-12-27(13-15-28)25-36-31-11-7-20-33(23-31)29-16-18-30(19-17-29)35-22-8-21-34-24-26-9-5-4-6-10-26/h4-6,9-10,12-19,31H,7-8,11,20-25H2,1-3H3