(2-methoxy-4-methyl-4-phenoxy-pentan-2-yl)-(4-methyl-4-phenoxy-pentan-2-yl)diazene

Systemtic Name: (2-methoxy-4-methyl-4-phenoxy-pentan-2-yl)-(4-methyl-4-phenoxy-pentan-2-yl)diazene Openeye Name: (1,3-dimethyl-3-phenoxy-butyl)-(1-methoxy-1,3-dimethyl-3-phenoxy-butyl)diazene CAS Name: (2-methoxy-4-methyl-4-phenoxypentan-2-yl)-(4-methyl-4-phenoxypentan-2-yl)diazene IUPAC Name: (2-methoxy-4-methyl-4-phenoxypentan-2-yl)-(4-methyl-4-phenoxypentan-2-yl)diazene Traditional Name: (1,3-dimethyl-3-phenoxy-butyl)-(1-methoxy-1,3-dimethyl-3-phenoxy-butyl)diazene Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC1=CC=CC=C1)N=NC(C)(CC(C)(C)OC2=CC=CC=C2)OC

Isomeric SMILES

CC(CC(C)(C)OC1=CC=CC=C1)N=NC(C)(CC(C)(C)OC2=CC=CC=C2)OC

InChI

InChI=1S/C25H36N2O3/c1-20(18-23(2,3)29-21-14-10-8-11-15-21)26-27-25(6,28-7)19-24(4,5)30-22-16-12-9-13-17-22/h8-17,20H,18-19H2,1-7H3