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1-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]pyrrolidine

1-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]pyrrolidine

Systemtic Name:1-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]pyrrolidine
Openeye Name:1-[2-[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine
CAS Name:1-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]pyrrolidine
IUPAC Name:1-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]pyrrolidine
Traditional Name:1-[2-[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine
Formula: C29H33NO
MolecularWeight: 411.57842
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCC4


Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4CCCC4


InChI

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


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