1,1,5,5-tetrakis(4-dimethylaminophenyl)-3-prop-2-enyl-pentane-2,4-dione

Systemtic Name: 1,1,5,5-tetrakis(4-dimethylaminophenyl)-3-prop-2-enyl-pentane-2,4-dione Openeye Name: 3-allyl-1,1,5,5-tetrakis(4-dimethylaminophenyl)pentane-2,4-dione CAS Name: 1,1,5,5-tetrakis(4-dimethylaminophenyl)-3-prop-2-enylpentane-2,4-dione IUPAC Name: 1,1,5,5-tetrakis(4-dimethylaminophenyl)-3-prop-2-enylpentane-2,4-dione Traditional Name: 3-allyl-1,1,5,5-tetrakis(4-dimethylaminophenyl)pentane-2,4-dione Formula: C40H48N4O2 MolecularWeight: 616.83472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H48N4O2/c1-10-11-36(39(45)37(28-12-20-32(21-13-28)41(2)3)29-14-22-33(23-15-29)42(4)5)40(46)38(30-16-24-34(25-17-30)43(6)7)31-18-26-35(27-19-31)44(8)9/h10,12-27,36-38H,1,11H2,2-9H3