1,2,3,4,5,6-hexakis[(4-methoxyphenoxy)methyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[(4-methoxyphenoxy)methyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[(4-methoxyphenoxy)methyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[(4-methoxyphenoxy)methyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[(4-methoxyphenoxy)methyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[(4-methoxyphenoxy)methyl]benzene Formula: C54H54O12 MolecularWeight: 894.99936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C(=C(C(=C2COC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC)COC5=CC=C(C=C5)OC)COC6=CC=C(C=C6)OC)COC7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C(=C(C(=C2COC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC)COC5=CC=C(C=C5)OC)COC6=CC=C(C=C6)OC)COC7=CC=C(C=C7)OC

InChI

InChI=1S/C54H54O12/c1-55-37-7-19-43(20-8-37)61-31-49-50(32-62-44-21-9-38(56-2)10-22-44)52(34-64-46-25-13-40(58-4)14-26-46)54(36-66-48-29-17-42(60-6)18-30-48)53(35-65-47-27-15-41(59-5)16-28-47)51(49)33-63-45-23-11-39(57-3)12-24-45/h7-30H,31-36H2,1-6H3