1,3,5-triethyl-2,4,6-tris[(4-methoxyphenyl)methyl]benzene

Systemtic Name: 1,3,5-triethyl-2,4,6-tris[(4-methoxyphenyl)methyl]benzene Openeye Name: 1,3,5-triethyl-2,4,6-tris[(4-methoxyphenyl)methyl]benzene CAS Name: 1,3,5-triethyl-2,4,6-tris[(4-methoxyphenyl)methyl]benzene IUPAC Name: 1,3,5-triethyl-2,4,6-tris[(4-methoxyphenyl)methyl]benzene Traditional Name: 1,3,5-triethyl-2,4,6-tris(p-anisyl)benzene Formula: C36H42O3 MolecularWeight: 522.71688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC2=CC=C(C=C2)OC)CC)CC3=CC=C(C=C3)OC)CC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC2=CC=C(C=C2)OC)CC)CC3=CC=C(C=C3)OC)CC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C36H42O3/c1-7-31-34(22-25-10-16-28(37-4)17-11-25)32(8-2)36(24-27-14-20-30(39-6)21-15-27)33(9-3)35(31)23-26-12-18-29(38-5)19-13-26/h10-21H,7-9,22-24H2,1-6H3