2-(2,2-dibutyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol

Systemtic Name: 2-(2,2-dibutyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Openeye Name: 2-(2,2-dibutyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol CAS Name: 2-(2,2-dibutyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol IUPAC Name: 2-(2,2-dibutyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Traditional Name: 2-(2,2-dibutyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Formula: C36H44N4O2 MolecularWeight: 564.76016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)CCCC

Isomeric SMILES

CCCCC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)CCCC

InChI

InChI=1S/C36H44N4O2/c1-5-7-19-36(20-8-6-2)39-26-14-10-12-22-24(16-18-28(40-36)30(22)26)32-33(41)31(34(32)42)23-15-17-27-29-21(23)11-9-13-25(29)37-35(3,4)38-27/h9-18,31-34,37-42H,5-8,19-20H2,1-4H3