1-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN3CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN3CCCC3)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H31NO3/c1-2-26(24-12-15-27-28(20-24)33-21-32-27)29(22-8-4-3-5-9-22)23-10-13-25(14-11-23)31-19-18-30-16-6-7-17-30/h3-5,8-15,20H,2,6-7,16-19,21H2,1H3/b29-26-