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

Systemtic Name: 1,2,3,4,5,6-hexakis[(4-propan-2-ylphenoxy)methyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[(4-isopropylphenoxy)methyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[(4-propan-2-ylphenoxy)methyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[(4-propan-2-ylphenoxy)methyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[(4-isopropylphenoxy)methyl]benzene Formula: C66H78O6 MolecularWeight: 967.32192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C66H78O6/c1-43(2)49-13-25-55(26-14-49)67-37-61-62(38-68-56-27-15-50(16-28-56)44(3)4)64(40-70-58-31-19-52(20-32-58)46(7)8)66(42-72-60-35-23-54(24-36-60)48(11)12)65(41-71-59-33-21-53(22-34-59)47(9)10)63(61)39-69-57-29-17-51(18-30-57)45(5)6/h13-36,43-48H,37-42H2,1-12H3