1-[2-[4-[(E)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(E)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(E)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(E)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(E)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(E)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]ethyl]pyrrolidine Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)C)\C2=CC=C(C=C2)OCCN3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C29H33NO/c1-3-28(24-9-5-4-6-10-24)29(25-13-11-23(2)12-14-25)26-15-17-27(18-16-26)31-22-21-30-19-7-8-20-30/h4-6,9-18H,3,7-8,19-22H2,1-2H3/b29-28+