1,3,5-trimethyl-2,4,6-tris[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzene

Systemtic Name: 1,3,5-trimethyl-2,4,6-tris[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzene Openeye Name: 1,3,5-tris[(2-isopropyl-5-methyl-phenoxy)methyl]-2,4,6-trimethyl-benzene CAS Name: 1,3,5-trimethyl-2,4,6-tris[(5-methyl-2-propan-2-ylphenoxy)methyl]benzene IUPAC Name: 1,3,5-trimethyl-2,4,6-tris[(5-methyl-2-propan-2-ylphenoxy)methyl]benzene Traditional Name: 1,3,5-tris[(2-isopropyl-5-methyl-phenoxy)methyl]-2,4,6-trimethyl-benzene Formula: C42H54O3 MolecularWeight: 606.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=C(C(=C(C(=C2C)COC3=C(C=CC(=C3)C)C(C)C)C)COC4=C(C=CC(=C4)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=C(C(=C(C(=C2C)COC3=C(C=CC(=C3)C)C(C)C)C)COC4=C(C=CC(=C4)C)C(C)C)C

InChI

InChI=1S/C42H54O3/c1-25(2)34-16-13-28(7)19-40(34)43-22-37-31(10)38(23-44-41-20-29(8)14-17-35(41)26(3)4)33(12)39(32(37)11)24-45-42-21-30(9)15-18-36(42)27(5)6/h13-21,25-27H,22-24H2,1-12H3