2-[5-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]pentylsulfanylmethyl]pyridine

Systemtic Name: 2-[5-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]pentylsulfanylmethyl]pyridine Openeye Name: 2-[5-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]pentylsulfanylmethyl]pyridine CAS Name: 2-[[5-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]pentylthio]methyl]pyridine IUPAC Name: 2-[5-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]pentylsulfanylmethyl]pyridine Traditional Name: 2-[[5-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]pentylthio]methyl]pyridine Formula: C33H35NOS MolecularWeight: 493.7021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCCCSCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCCCCSCC3=CC=CC=N3)/C4=CC=CC=C4

InChI

InChI=1S/C33H35NOS/c1-2-32(27-14-6-3-7-15-27)33(28-16-8-4-9-17-28)29-19-21-31(22-20-29)35-24-12-5-13-25-36-26-30-18-10-11-23-34-30/h3-4,6-11,14-23H,2,5,12-13,24-26H2,1H3/b33-32+