3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-pentyl-4-[3-(trifluoromethyl)phenyl]piperidine

Systemtic Name: 3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-pentyl-4-[3-(trifluoromethyl)phenyl]piperidine Openeye Name: 3-[(4-allyl-2-methoxy-phenoxy)methyl]-1-pentyl-4-[3-(trifluoromethyl)phenyl]piperidine CAS Name: 3-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-pentyl-4-[3-(trifluoromethyl)phenyl]piperidine IUPAC Name: 3-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-pentyl-4-[3-(trifluoromethyl)phenyl]piperidine Traditional Name: 3-[(4-allyl-2-methoxy-phenoxy)methyl]-1-amyl-4-[3-(trifluoromethyl)phenyl]piperidine Formula: C28H36F3NO2 MolecularWeight: 475.58615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)COC2=C(C=C(C=C2)CC=C)OC)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=C(C=C(C=C2)CC=C)OC)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C28H36F3NO2/c1-4-6-7-15-32-16-14-25(22-10-8-11-24(18-22)28(29,30)31)23(19-32)20-34-26-13-12-21(9-5-2)17-27(26)33-3/h5,8,10-13,17-18,23,25H,2,4,6-7,9,14-16,19-20H2,1,3H3