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

Systemtic Name: 2-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dipentyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Openeye Name: 2-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dipentyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol CAS Name: 2-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dipentyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol IUPAC Name: 2-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dipentyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Traditional Name: 2-(2,2-diamyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Formula: C38H48N4O2 MolecularWeight: 592.81332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)CCCCC

Isomeric SMILES

CCCCCC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)CCCCC

InChI

InChI=1S/C38H48N4O2/c1-5-7-9-21-38(22-10-8-6-2)41-28-16-12-14-24-26(18-20-30(42-38)32(24)28)34-35(43)33(36(34)44)25-17-19-29-31-23(25)13-11-15-27(31)39-37(3,4)40-29/h11-20,33-36,39-44H,5-10,21-22H2,1-4H3