4-[4-[3-[(2-but-3-enoxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine

Systemtic Name: 4-[4-[3-[(2-but-3-enoxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-[(2-but-3-enoxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-[(2-but-3-enoxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(2-but-3-enoxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-[3-(2-but-3-enoxybenzyl)oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C36H41NO4 MolecularWeight: 551.71504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CCCOC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C36H41NO4/c1-2-3-22-40-35-12-7-6-11-32(35)27-38-21-8-23-39-33-17-15-30(16-18-33)34-19-20-37-25-36(34)41-26-28-13-14-29-9-4-5-10-31(29)24-28/h2,4-7,9-18,24,34,36-37H,1,3,8,19-23,25-27H2