1,2,3,4,5,6-hexakis(3,4-dimethylphenoxy)benzene

Systemtic Name: 1,2,3,4,5,6-hexakis(3,4-dimethylphenoxy)benzene Openeye Name: 1,2,3,4,5,6-hexakis(3,4-dimethylphenoxy)benzene CAS Name: 1,2,3,4,5,6-hexakis(3,4-dimethylphenoxy)benzene IUPAC Name: 1,2,3,4,5,6-hexakis(3,4-dimethylphenoxy)benzene Traditional Name: 1,2,3,4,5,6-hexakis(3,4-dimethylphenoxy)benzene Formula: C54H54O6 MolecularWeight: 799.00296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C(=C(C(=C2OC3=CC(=C(C=C3)C)C)OC4=CC(=C(C=C4)C)C)OC5=CC(=C(C=C5)C)C)OC6=CC(=C(C=C6)C)C)OC7=CC(=C(C=C7)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C(=C(C(=C2OC3=CC(=C(C=C3)C)C)OC4=CC(=C(C=C4)C)C)OC5=CC(=C(C=C5)C)C)OC6=CC(=C(C=C6)C)C)OC7=CC(=C(C=C7)C)C)C

InChI

InChI=1S/C54H54O6/c1-31-13-19-43(25-37(31)7)55-49-50(56-44-20-14-32(2)38(8)26-44)52(58-46-22-16-34(4)40(10)28-46)54(60-48-24-18-36(6)42(12)30-48)53(59-47-23-17-35(5)41(11)29-47)51(49)57-45-21-15-33(3)39(9)27-45/h13-30H,1-12H3