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1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-ol

1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-ol

Systemtic Name:1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-ol
Openeye Name:1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-ol
CAS Name:1,1,5,5-tetrakis(4-dimethylaminophenyl)-3-penta-1,4-dienol
IUPAC Name:1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-ol
Traditional Name:1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-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(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


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC(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)31-17-9-27(10-18-31)36(28-11-19-32(20-12-28)39(3)4)25-35(42)26-37(29-13-21-33(22-14-29)40(5)6)30-15-23-34(24-16-30)41(7)8/h9-26,35,42H,1-8H3


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