4-[4-[3-[(4-tert-butylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine

Systemtic Name: 4-[4-[3-[(4-tert-butylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-[(4-tert-butylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-[(4-tert-butylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(4-tert-butylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-[3-(4-tert-butylbenzyl)oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C36H43NO3 MolecularWeight: 537.73152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C36H43NO3/c1-36(2,3)32-15-10-27(11-16-32)25-38-21-6-22-39-33-17-13-30(14-18-33)34-19-20-37-24-35(34)40-26-28-9-12-29-7-4-5-8-31(29)23-28/h4-5,7-18,23,34-35,37H,6,19-22,24-26H2,1-3H3