1-methyl-4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzene

Systemtic Name: 1-methyl-4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1-methyl-4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzene CAS Name: 1-methyl-4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1-methyl-4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzene Traditional Name: 1-methyl-4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzene Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C26H22O3/c1-19-3-7-21(8-4-19)27-23-11-15-25(16-12-23)29-26-17-13-24(14-18-26)28-22-9-5-20(2)6-10-22/h3-18H,1-2H3