2-[bis(2,6-dimethylphenyl)methoxy-(2,6-dimethylphenyl)methyl]-1,3-dimethyl-benzene

Systemtic Name: 2-[bis(2,6-dimethylphenyl)methoxy-(2,6-dimethylphenyl)methyl]-1,3-dimethyl-benzene Openeye Name: 2-[bis(2,6-dimethylphenyl)methoxy-(2,6-dimethylphenyl)methyl]-1,3-dimethyl-benzene CAS Name: 2-[bis(2,6-dimethylphenyl)methoxy-(2,6-dimethylphenyl)methyl]-1,3-dimethylbenzene IUPAC Name: 2-[bis(2,6-dimethylphenyl)methoxy-(2,6-dimethylphenyl)methyl]-1,3-dimethylbenzene Traditional Name: 2-[bis(2,6-dimethylphenyl)methoxy-(2,6-dimethylphenyl)methyl]-1,3-dimethyl-benzene Formula: C34H38O MolecularWeight: 462.66492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)OC(C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)OC(C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C

InChI

InChI=1S/C34H38O/c1-21-13-9-14-22(2)29(21)33(30-23(3)15-10-16-24(30)4)35-34(31-25(5)17-11-18-26(31)6)32-27(7)19-12-20-28(32)8/h9-20,33-34H,1-8H3