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

Systemtic Name: 1,3,5-tris[2-(4-ethenoxyphenyl)propan-2-yl]benzene Openeye Name: 1,3,5-tris[1-methyl-1-(4-vinyloxyphenyl)ethyl]benzene CAS Name: 1,3,5-tris[2-(4-ethenoxyphenyl)propan-2-yl]benzene IUPAC Name: 1,3,5-tris[2-(4-ethenoxyphenyl)propan-2-yl]benzene Traditional Name: 1,3,5-tris[1-methyl-1-(4-vinyloxyphenyl)ethyl]benzene Formula: C39H42O3 MolecularWeight: 558.74898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC=C)C2=CC(=CC(=C2)C(C)(C)C3=CC=C(C=C3)OC=C)C(C)(C)C4=CC=C(C=C4)OC=C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC=C)C2=CC(=CC(=C2)C(C)(C)C3=CC=C(C=C3)OC=C)C(C)(C)C4=CC=C(C=C4)OC=C

InChI

InChI=1S/C39H42O3/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/h10-27H,1-3H2,4-9H3