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

Systemtic Name: 1-ethenyl-3-[1,2,2-tris[(3-ethenylphenyl)methoxy]ethoxymethyl]benzene Openeye Name: 1-[1,2,2-tris[(3-vinylphenyl)methoxy]ethoxymethyl]-3-vinyl-benzene CAS Name: 1-ethenyl-3-[1,2,2-tris[(3-ethenylphenyl)methoxy]ethoxymethyl]benzene IUPAC Name: 1-ethenyl-3-[1,2,2-tris[(3-ethenylphenyl)methoxy]ethoxymethyl]benzene Traditional Name: 1-[1,2,2-tris[(3-vinylbenzyl)oxy]ethoxymethyl]-3-vinyl-benzene Formula: C38H38O4 MolecularWeight: 558.70592

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)COC(C(OCC2=CC=CC(=C2)C=C)OCC3=CC=CC(=C3)C=C)OCC4=CC=CC(=C4)C=C

Isomeric SMILES

C=CC1=CC(=CC=C1)COC(C(OCC2=CC=CC(=C2)C=C)OCC3=CC=CC(=C3)C=C)OCC4=CC=CC(=C4)C=C

InChI

InChI=1S/C38H38O4/c1-5-29-13-9-17-33(21-29)25-39-37(40-26-34-18-10-14-30(6-2)22-34)38(41-27-35-19-11-15-31(7-3)23-35)42-28-36-20-12-16-32(8-4)24-36/h5-24,37-38H,1-4,25-28H2