1,3,5-tris[(4-ethenylphenyl)methoxy]benzene

Systemtic Name: 1,3,5-tris[(4-ethenylphenyl)methoxy]benzene Openeye Name: 1,3,5-tris[(4-vinylphenyl)methoxy]benzene CAS Name: 1,3,5-tris[(4-ethenylphenyl)methoxy]benzene IUPAC Name: 1,3,5-tris[(4-ethenylphenyl)methoxy]benzene Traditional Name: 1,3,5-tris[(4-vinylbenzyl)oxy]benzene Formula: C33H30O3 MolecularWeight: 474.5895

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC(=CC(=C2)OCC3=CC=C(C=C3)C=C)OCC4=CC=C(C=C4)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC(=CC(=C2)OCC3=CC=C(C=C3)C=C)OCC4=CC=C(C=C4)C=C

InChI

InChI=1S/C33H30O3/c1-4-25-7-13-28(14-8-25)22-34-31-19-32(35-23-29-15-9-26(5-2)10-16-29)21-33(20-31)36-24-30-17-11-27(6-3)12-18-30/h4-21H,1-3,22-24H2