1,3,5-tris[2-(4-ethoxyphenyl)propan-2-yl]benzene

Systemtic Name: 1,3,5-tris[2-(4-ethoxyphenyl)propan-2-yl]benzene Openeye Name: 1,3,5-tris[1-(4-ethoxyphenyl)-1-methyl-ethyl]benzene CAS Name: 1,3,5-tris[2-(4-ethoxyphenyl)propan-2-yl]benzene IUPAC Name: 1,3,5-tris[2-(4-ethoxyphenyl)propan-2-yl]benzene Traditional Name: 1,3,5-tris(1-methyl-1-p-phenetyl-ethyl)benzene Formula: C39H48O3 MolecularWeight: 564.79662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C2=CC(=CC(=C2)C(C)(C)C3=CC=C(C=C3)OCC)C(C)(C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C2=CC(=CC(=C2)C(C)(C)C3=CC=C(C=C3)OCC)C(C)(C)C4=CC=C(C=C4)OCC

InChI

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