1-[2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(Z)-2-benzyl-1-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]ethyl]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)OCCN3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN3CCCC3)/CC4=CC=CC=C4

InChI

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