tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]methanol

Systemtic Name: tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]methanol Openeye Name: tris[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]methanol CAS Name: tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]methanol IUPAC Name: tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]methanol Traditional Name: tris[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]methanol Formula: C49H49N3O MolecularWeight: 695.93286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(C3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C)C)O

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(O)(C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)/C=C/C6=CC=C(C=C6)N(C)C)C

InChI

InChI=1S/C49H49N3O/c1-50(2)46-31-19-40(20-32-46)10-7-37-13-25-43(26-14-37)49(53,44-27-15-38(16-28-44)8-11-41-21-33-47(34-22-41)51(3)4)45-29-17-39(18-30-45)9-12-42-23-35-48(36-24-42)52(5)6/h7-36,53H,1-6H3/b10-7+,11-8+,12-9+