1-methyl-3-[2-methyl-3-[2-methyl-3-[3-(2-methylbutoxy)phenoxy]propoxy]propoxy]benzene

Systemtic Name: 1-methyl-3-[2-methyl-3-[2-methyl-3-[3-(2-methylbutoxy)phenoxy]propoxy]propoxy]benzene Openeye Name: 1-methyl-3-[2-methyl-3-[2-methyl-3-[3-(2-methylbutoxy)phenoxy]propoxy]propoxy]benzene CAS Name: 1-methyl-3-[2-methyl-3-[2-methyl-3-[3-(2-methylbutoxy)phenoxy]propoxy]propoxy]benzene IUPAC Name: 1-methyl-3-[2-methyl-3-[2-methyl-3-[3-(2-methylbutoxy)phenoxy]propoxy]propoxy]benzene Traditional Name: 1-methyl-3-[2-methyl-3-[2-methyl-3-[3-(2-methylbutoxy)phenoxy]propoxy]propoxy]benzene Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC(=CC=C1)OCC(C)COCC(C)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)COC1=CC(=CC=C1)OCC(C)COCC(C)COC2=CC=CC(=C2)C

InChI

InChI=1S/C26H38O4/c1-6-20(2)17-28-25-11-8-12-26(14-25)30-19-23(5)16-27-15-22(4)18-29-24-10-7-9-21(3)13-24/h7-14,20,22-23H,6,15-19H2,1-5H3