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

Systemtic Name: 1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO2/c1-3-28(23-9-5-4-6-10-23)29(24-11-15-26(31-2)16-12-24)25-13-17-27(18-14-25)32-22-21-30-19-7-8-20-30/h4-6,9-18H,3,7-8,19-22H2,1-2H3/b29-28+