2,4-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]cyclobuta-1,3-diene-1,3-diol

Systemtic Name: 2,4-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]cyclobuta-1,3-diene-1,3-diol Openeye Name: 2,4-bis[2,2-bis(4-dimethylaminophenyl)vinyl]cyclobuta-1,3-diene-1,3-diol CAS Name: 2,4-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]cyclobuta-1,3-diene-1,3-diol IUPAC Name: 2,4-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]cyclobuta-1,3-diene-1,3-diol Traditional Name: 2,4-bis[2,2-bis(4-dimethylaminophenyl)vinyl]cyclobuta-1,3-diene-1,3-diol Formula: C40H44N4O2 MolecularWeight: 612.80296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC2=C(C(=C2O)C=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC2=C(C(=C2O)C=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C40H44N4O2/c1-41(2)31-17-9-27(10-18-31)35(28-11-19-32(20-12-28)42(3)4)25-37-39(45)38(40(37)46)26-36(29-13-21-33(22-14-29)43(5)6)30-15-23-34(24-16-30)44(7)8/h9-26,45-46H,1-8H3