2,4-bis(1,2,2,3-tetramethylperimidin-6-yl)cyclobutane-1,3-diol

Systemtic Name: 2,4-bis(1,2,2,3-tetramethylperimidin-6-yl)cyclobutane-1,3-diol Openeye Name: 2,4-bis(1,2,2,3-tetramethylperimidin-6-yl)cyclobutane-1,3-diol CAS Name: 2,4-bis(1,2,2,3-tetramethyl-6-perimidinyl)cyclobutane-1,3-diol IUPAC Name: 2,4-bis(1,2,2,3-tetramethylperimidin-6-yl)cyclobutane-1,3-diol Traditional Name: 2,4-bis(1,2,2,3-tetramethylperimidin-6-yl)cyclobutane-1,3-diol Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)N(C(N7C)(C)C)C)O)C=CC=C3N1C)C)C

Isomeric SMILES

CC1(N(C2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)N(C(N7C)(C)C)C)O)C=CC=C3N1C)C)C

InChI

InChI=1S/C34H40N4O2/c1-33(2)35(5)23-13-9-11-19-21(15-17-25(27(19)23)37(33)7)29-31(39)30(32(29)40)22-16-18-26-28-20(22)12-10-14-24(28)36(6)34(3,4)38(26)8/h9-18,29-32,39-40H,1-8H3