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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=CC=CC3=C2C(=C(C=C3)C4C(C(C4O)C5=C6C7=C(C=CC=C7N(C(N6C)(C)C)C)C=C5)O)N1C)C)C

Isomeric SMILES

CC1(N(C2=CC=CC3=C2C(=C(C=C3)C4C(C(C4O)C5=C6C7=C(C=CC=C7N(C(N6C)(C)C)C)C=C5)O)N1C)C)C

InChI

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