(2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol

Systemtic Name: (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol Openeye Name: (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol CAS Name: (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)-1-penta-2,4-dienol IUPAC Name: (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol Traditional Name: (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol Formula: C37H44N4O MolecularWeight: 560.77146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H44N4O/c1-38(2)32-19-11-28(12-20-32)36(29-13-21-33(22-14-29)39(3)4)10-9-27-37(42,30-15-23-34(24-16-30)40(5)6)31-17-25-35(26-18-31)41(7)8/h9-27,42H,1-8H3/b27-9+