1-[2-[4-[(Z)-3-(3-methoxyphenyl)-2-phenyl-pent-1-enyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(Z)-3-(3-methoxyphenyl)-2-phenyl-pent-1-enyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(Z)-3-(3-methoxyphenyl)-2-phenyl-pent-1-enyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(Z)-3-(3-methoxyphenyl)-2-phenylpent-1-enyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(Z)-3-(3-methoxyphenyl)-2-phenylpent-1-enyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(Z)-3-(3-methoxyphenyl)-2-phenyl-pent-1-enyl]phenoxy]ethyl]pyrrolidine Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)C(=CC2=CC=C(C=C2)OCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO2/c1-3-29(26-12-9-13-28(23-26)32-2)30(25-10-5-4-6-11-25)22-24-14-16-27(17-15-24)33-21-20-31-18-7-8-19-31/h4-6,9-17,22-23,29H,3,7-8,18-21H2,1-2H3/b30-22+