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

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

Systemtic Name:1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]pyrrolidine
Openeye Name:1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]pyrrolidine
CAS Name:1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]pyrrolidine
IUPAC Name:1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]pyrrolidine
Traditional Name:1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]pyrrolidine
Formula: C29H33NO
MolecularWeight: 411.57842
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCN3CCCC3)C4=CC=CC=C4


Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCCN3CCCC3)/C4=CC=CC=C4


InChI

InChI=1S/C29H33NO/c1-2-28(24-12-5-3-6-13-24)29(25-14-7-4-8-15-25)26-16-18-27(19-17-26)31-23-11-22-30-20-9-10-21-30/h3-8,12-19H,2,9-11,20-23H2,1H3/b29-28-


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