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

Systemtic Name: 1-[2-[4-[(Z)-1-(4-butylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(Z)-1-(4-butylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(Z)-1-(4-butylphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(Z)-1-(4-butylphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(Z)-1-(4-butylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidine Formula: C32H39NO MolecularWeight: 453.65816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C32H39NO/c1-3-5-11-26-14-16-28(17-15-26)32(31(4-2)27-12-7-6-8-13-27)29-18-20-30(21-19-29)34-25-24-33-22-9-10-23-33/h6-8,12-21H,3-5,9-11,22-25H2,1-2H3/b32-31-