1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]propyl]pyrrolidine

Systemtic Name: 1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]propyl]pyrrolidine Openeye Name: 1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]propyl]pyrrolidine CAS Name: 1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]propyl]pyrrolidine IUPAC Name: 1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]propyl]pyrrolidine Traditional Name: 1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]propyl]pyrrolidine Formula: C29H33N MolecularWeight: 395.57902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)CCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)CCCN3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C29H33N/c1-2-28(25-13-5-3-6-14-25)29(26-15-7-4-8-16-26)27-19-17-24(18-20-27)12-11-23-30-21-9-10-22-30/h3-8,13-20H,2,9-12,21-23H2,1H3/b29-28-