4-[5-[2-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-[2-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: 4-[5-[2-methoxy-4-(1,1,3,3-tetramethylbutyl)phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[2-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: 4-[5-[2-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 4-[5-[2-methoxy-4-(1,1,3,3-tetramethylbutyl)phenoxy]pentoxy]benzamidine Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C27H40N2O3/c1-26(2,3)19-27(4,5)21-12-15-23(24(18-21)30-6)32-17-9-7-8-16-31-22-13-10-20(11-14-22)25(28)29/h10-15,18H,7-9,16-17,19H2,1-6H3,(H3,28,29)