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

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

Systemtic Name:1,3,5-tris[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-benzene
Openeye Name:1,3,5-tris[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-benzene
CAS Name:1,3,5-tris[(4-methoxyphenyl)methyl]-2,4,6-trimethylbenzene
IUPAC Name:1,3,5-tris[(4-methoxyphenyl)methyl]-2,4,6-trimethylbenzene
Traditional Name:1,3,5-trimethyl-2,4,6-tris(p-anisyl)benzene
Formula: C33H36O3
MolecularWeight: 480.63714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC=C(C=C2)OC)C)CC3=CC=C(C=C3)OC)C)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC=C(C=C2)OC)C)CC3=CC=C(C=C3)OC)C)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C33H36O3/c1-22-31(19-25-7-13-28(34-4)14-8-25)23(2)33(21-27-11-17-30(36-6)18-12-27)24(3)32(22)20-26-9-15-29(35-5)16-10-26/h7-18H,19-21H2,1-6H3


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