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1,1-bis[4-(diethylamino)phenyl]-5,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-ol

1,1-bis[4-(diethylamino)phenyl]-5,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-ol

Systemtic Name:1,1-bis[4-(diethylamino)phenyl]-5,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-ol
Openeye Name:1,1-bis[4-(diethylamino)phenyl]-5,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-ol
CAS Name:1,1-bis[4-(diethylamino)phenyl]-5,5-bis(4-dimethylaminophenyl)-3-penta-1,4-dienol
IUPAC Name:1,1-bis[4-(diethylamino)phenyl]-5,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-ol
Traditional Name:1,1-bis[4-(diethylamino)phenyl]-5,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-ol
Formula: C41H52N4O
MolecularWeight: 616.87778
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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(CC)CC


Isomeric SMILES

CCN(CC)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(CC)CC


InChI

InChI=1S/C41H52N4O/c1-9-44(10-2)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)45(11-3)12-4)30-39(46)29-40(31-13-21-35(22-14-31)42(5)6)32-15-23-36(24-16-32)43(7)8/h13-30,39,46H,9-12H2,1-8H3


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