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

Systemtic Name: 1,2,3,4,5,6-hexakis(4-methoxyphenyl)benzene Openeye Name: 1,2,3,4,5,6-hexakis(4-methoxyphenyl)benzene CAS Name: 1,2,3,4,5,6-hexakis(4-methoxyphenyl)benzene IUPAC Name: 1,2,3,4,5,6-hexakis(4-methoxyphenyl)benzene Traditional Name: 1,2,3,4,5,6-hexakis(4-methoxyphenyl)benzene Formula: C48H42O6 MolecularWeight: 714.84348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C48H42O6/c1-49-37-19-7-31(8-20-37)43-44(32-9-21-38(50-2)22-10-32)46(34-13-25-40(52-4)26-14-34)48(36-17-29-42(54-6)30-18-36)47(35-15-27-41(53-5)28-16-35)45(43)33-11-23-39(51-3)24-12-33/h7-30H,1-6H3