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

Systemtic Name: 1-methyl-3-[4-[1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene Openeye Name: 1-methyl-3-[4-[1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene CAS Name: 1-methyl-3-[4-[1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene IUPAC Name: 1-methyl-3-[4-[1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene Traditional Name: 1-methyl-3-[4-[1-[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)C(C)C3=CC=C(C=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26O2/c1-20-6-4-8-27(18-20)29-25-14-10-23(11-15-25)22(3)24-12-16-26(17-13-24)30-28-9-5-7-21(2)19-28/h4-19,22H,1-3H3