3-[(4-methylsulfanylphenyl)methoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine

Systemtic Name: 3-[(4-methylsulfanylphenyl)methoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine Openeye Name: 4-[4-[(E)-cinnamyl]oxyphenyl]-3-[(4-methylsulfanylphenyl)methoxy]piperidine CAS Name: 3-[[4-(methylthio)phenyl]methoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine IUPAC Name: 3-[(4-methylsulfanylphenyl)methoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine Traditional Name: 4-[4-[(E)-cinnamyl]oxyphenyl]-3-[4-(methylthio)benzyl]oxy-piperidine Formula: C28H31NO2S MolecularWeight: 445.61624

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)COC2CNCCC2C3=CC=C(C=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)COC2CNCCC2C3=CC=C(C=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2S/c1-32-26-15-9-23(10-16-26)21-31-28-20-29-18-17-27(28)24-11-13-25(14-12-24)30-19-5-8-22-6-3-2-4-7-22/h2-16,27-29H,17-21H2,1H3/b8-5+