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

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

Systemtic Name:1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrolidine
Openeye Name:1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrolidine
CAS Name:1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrolidine
IUPAC Name:1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrolidine
Traditional Name:1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrolidine
Formula: C28H31NO
MolecularWeight: 397.55184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H31NO/c1-2-27(23-11-5-3-6-12-23)28(24-13-7-4-8-14-24)25-15-17-26(18-16-25)30-22-21-29-19-9-10-20-29/h3-8,11-18H,2,9-10,19-22H2,1H3/b28-27-


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