1,3-bis(2,4-dimethylphenoxy)-2,4-bis(2,4-dimethylphenyl)benzene

Systemtic Name: 1,3-bis(2,4-dimethylphenoxy)-2,4-bis(2,4-dimethylphenyl)benzene Openeye Name: 1,3-bis(2,4-dimethylphenoxy)-2,4-bis(2,4-dimethylphenyl)benzene CAS Name: 1,3-bis(2,4-dimethylphenoxy)-2,4-bis(2,4-dimethylphenyl)benzene IUPAC Name: 1,3-bis(2,4-dimethylphenoxy)-2,4-bis(2,4-dimethylphenyl)benzene Traditional Name: 1,3-bis(2,4-dimethylphenoxy)-2,4-bis(2,4-dimethylphenyl)benzene Formula: C38H38O2 MolecularWeight: 526.70712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=C(C=C2)OC3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)OC5=C(C=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=C(C=C2)OC3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)OC5=C(C=C(C=C5)C)C)C

InChI

InChI=1S/C38H38O2/c1-23-9-13-31(27(5)19-23)33-15-18-36(39-34-16-11-25(3)21-29(34)7)37(32-14-10-24(2)20-28(32)6)38(33)40-35-17-12-26(4)22-30(35)8/h9-22H,1-8H3