1-methyl-4-[3-(4-methylphenoxy)-2,2-bis[(4-methylphenoxy)methyl]propoxy]benzene

Systemtic Name: 1-methyl-4-[3-(4-methylphenoxy)-2,2-bis[(4-methylphenoxy)methyl]propoxy]benzene Openeye Name: 1-methyl-4-[3-(4-methylphenoxy)-2,2-bis[(4-methylphenoxy)methyl]propoxy]benzene CAS Name: 1-methyl-4-[3-(4-methylphenoxy)-2,2-bis[(4-methylphenoxy)methyl]propoxy]benzene IUPAC Name: 1-methyl-4-[3-(4-methylphenoxy)-2,2-bis[(4-methylphenoxy)methyl]propoxy]benzene Traditional Name: 1-methyl-4-[3-(4-methylphenoxy)-2,2-bis[(4-methylphenoxy)methyl]propoxy]benzene Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C)(COC3=CC=C(C=C3)C)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C)(COC3=CC=C(C=C3)C)COC4=CC=C(C=C4)C

InChI

InChI=1S/C33H36O4/c1-25-5-13-29(14-6-25)34-21-33(22-35-30-15-7-26(2)8-16-30,23-36-31-17-9-27(3)10-18-31)24-37-32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3