1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene

Systemtic Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene CAS Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene Traditional Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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