1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene

Systemtic Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene Openeye Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene CAS Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene IUPAC Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene Traditional Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)CCC3=CC=C(C=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)CCC3=CC=C(C=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H26O2/c1-21-5-3-7-27(19-21)29-25-15-11-23(12-16-25)9-10-24-13-17-26(18-14-24)30-28-8-4-6-22(2)20-28/h3-8,11-20H,9-10H2,1-2H3