1,2,3-tris[(4-ethenylphenyl)methoxy]benzene

Systemtic Name: 1,2,3-tris[(4-ethenylphenyl)methoxy]benzene Openeye Name: 1,2,3-tris[(4-vinylphenyl)methoxy]benzene CAS Name: 1,2,3-tris[(4-ethenylphenyl)methoxy]benzene IUPAC Name: 1,2,3-tris[(4-ethenylphenyl)methoxy]benzene Traditional Name: 1,2,3-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=C(C(=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=C(C(=CC=C2)OCC3=CC=C(C=C3)C=C)OCC4=CC=C(C=C4)C=C

InChI

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