1-[2-[4-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(E)-3-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(E)-3-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=CC2=CC=C(C=C2)OCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C\C2=CC=C(C=C2)OCCN3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-30-27-13-9-23(10-14-27)21-26(25-7-3-2-4-8-25)22-24-11-15-28(16-12-24)31-20-19-29-17-5-6-18-29/h2-4,7-16,22H,5-6,17-21H2,1H3/b26-22+