1-[4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine

Systemtic Name: 1-[4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Openeye Name: 1-[4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine CAS Name: 1-[4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine IUPAC Name: 1-[4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Traditional Name: 1-[4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=C(C=C1)N2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=C/C=C(/C1=CC=C(C=C1)N2CCCC2)\C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-2-8-26(21-11-15-23(16-12-21)27-19-6-7-20-27)22-13-17-25(18-14-22)28-24-9-4-3-5-10-24/h2-5,8-18H,1,6-7,19-20H2/b26-8-