2,3,4-tris(ethenoxy)-1,5-bis[(4-ethenoxy-3,5-dimethyl-phenyl)methyl]benzene

Systemtic Name: 2,3,4-tris(ethenoxy)-1,5-bis[(4-ethenoxy-3,5-dimethyl-phenyl)methyl]benzene Openeye Name: 1,5-bis[(3,5-dimethyl-4-vinyloxy-phenyl)methyl]-2,3,4-trivinyloxy-benzene CAS Name: 2,3,4-tris(ethenoxy)-1,5-bis[(4-ethenoxy-3,5-dimethylphenyl)methyl]benzene IUPAC Name: 2,3,4-tris(ethenoxy)-1,5-bis[(4-ethenoxy-3,5-dimethylphenyl)methyl]benzene Traditional Name: 1,5-bis(3,5-dimethyl-4-vinyloxy-benzyl)-2,3,4-trivinyloxy-benzene Formula: C34H36O5 MolecularWeight: 524.64664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC=C)C)CC2=CC(=C(C(=C2OC=C)OC=C)OC=C)CC3=CC(=C(C(=C3)C)OC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC=C)C)CC2=CC(=C(C(=C2OC=C)OC=C)OC=C)CC3=CC(=C(C(=C3)C)OC=C)C

InChI

InChI=1S/C34H36O5/c1-10-35-30-22(6)15-26(16-23(30)7)19-28-21-29(20-27-17-24(8)31(36-11-2)25(9)18-27)33(38-13-4)34(39-14-5)32(28)37-12-3/h10-18,21H,1-5,19-20H2,6-9H3