5-[3,5-dimethyl-4-(4-methylphenoxy)phenyl]-1,3-dimethyl-2-(4-methylphenoxy)benzene

Systemtic Name: 5-[3,5-dimethyl-4-(4-methylphenoxy)phenyl]-1,3-dimethyl-2-(4-methylphenoxy)benzene Openeye Name: 5-[3,5-dimethyl-4-(4-methylphenoxy)phenyl]-1,3-dimethyl-2-(4-methylphenoxy)benzene CAS Name: 5-[3,5-dimethyl-4-(4-methylphenoxy)phenyl]-1,3-dimethyl-2-(4-methylphenoxy)benzene IUPAC Name: 5-[3,5-dimethyl-4-(4-methylphenoxy)phenyl]-1,3-dimethyl-2-(4-methylphenoxy)benzene Traditional Name: 5-[3,5-dimethyl-4-(4-methylphenoxy)phenyl]-1,3-dimethyl-2-(4-methylphenoxy)benzene Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2C)C3=CC(=C(C(=C3)C)OC4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2C)C3=CC(=C(C(=C3)C)OC4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C30H30O2/c1-19-7-11-27(12-8-19)31-29-21(3)15-25(16-22(29)4)26-17-23(5)30(24(6)18-26)32-28-13-9-20(2)10-14-28/h7-18H,1-6H3