1,3,5-trimethoxy-2,4,6-tris[(3,4,5-trimethylphenyl)methyl]benzene

Systemtic Name: 1,3,5-trimethoxy-2,4,6-tris[(3,4,5-trimethylphenyl)methyl]benzene Openeye Name: 1,3,5-trimethoxy-2,4,6-tris[(3,4,5-trimethylphenyl)methyl]benzene CAS Name: 1,3,5-trimethoxy-2,4,6-tris[(3,4,5-trimethylphenyl)methyl]benzene IUPAC Name: 1,3,5-trimethoxy-2,4,6-tris[(3,4,5-trimethylphenyl)methyl]benzene Traditional Name: 1,3,5-trimethoxy-2,4,6-tris(3,4,5-trimethylbenzyl)benzene Formula: C39H48O3 MolecularWeight: 564.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CC2=C(C(=C(C(=C2OC)CC3=CC(=C(C(=C3)C)C)C)OC)CC4=CC(=C(C(=C4)C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CC2=C(C(=C(C(=C2OC)CC3=CC(=C(C(=C3)C)C)C)OC)CC4=CC(=C(C(=C4)C)C)C)OC

InChI

InChI=1S/C39H48O3/c1-22-13-31(14-23(2)28(22)7)19-34-37(40-10)35(20-32-15-24(3)29(8)25(4)16-32)39(42-12)36(38(34)41-11)21-33-17-26(5)30(9)27(6)18-33/h13-18H,19-21H2,1-12H3