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

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

Systemtic Name:1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-ol
Openeye Name:1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-ol
CAS Name:1,1,5,5-tetrakis[4-(diethylamino)phenyl]-3-penta-1,4-dienol
IUPAC Name:1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-ol
Traditional Name:1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-ol
Formula: C45H60N4O
MolecularWeight: 672.9841
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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(CC)CC)C3=CC=C(C=C3)N(CC)CC)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(CC)CC)C3=CC=C(C=C3)N(CC)CC)O)C4=CC=C(C=C4)N(CC)CC


InChI

InChI=1S/C45H60N4O/c1-9-46(10-2)39-25-17-35(18-26-39)44(36-19-27-40(28-20-36)47(11-3)12-4)33-43(50)34-45(37-21-29-41(30-22-37)48(13-5)14-6)38-23-31-42(32-24-38)49(15-7)16-8/h17-34,43,50H,9-16H2,1-8H3


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