tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-methyl-phenyl]methanol

Systemtic Name: tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-methyl-phenyl]methanol Openeye Name: tris[4-[(E)-2-(4-dimethylaminophenyl)vinyl]-3-methyl-phenyl]methanol CAS Name: tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-methylphenyl]methanol IUPAC Name: tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-methylphenyl]methanol Traditional Name: tris[4-[(E)-2-(4-dimethylaminophenyl)vinyl]-3-methyl-phenyl]methanol Formula: C52H55N3O MolecularWeight: 738.0126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)C=CC3=CC=C(C=C3)N(C)C)C)(C4=CC(=C(C=C4)C=CC5=CC=C(C=C5)N(C)C)C)O)C=CC6=CC=C(C=C6)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(O)(C2=CC(=C(C=C2)/C=C/C3=CC=C(C=C3)N(C)C)C)C4=CC(=C(C=C4)/C=C/C5=CC=C(C=C5)N(C)C)C)/C=C/C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C52H55N3O/c1-37-34-46(25-22-43(37)19-10-40-13-28-49(29-14-40)53(4)5)52(56,47-26-23-44(38(2)35-47)20-11-41-15-30-50(31-16-41)54(6)7)48-27-24-45(39(3)36-48)21-12-42-17-32-51(33-18-42)55(8)9/h10-36,56H,1-9H3/b19-10+,20-11+,21-12+