(4-ethenylphenyl) 2-(4-ethenylphenyl)-2-oxidanyl-ethanoate; 1-ethenyl-4-(1-phenylmethoxyethoxy)benzene

Systemtic Name: (4-ethenylphenyl) 2-(4-ethenylphenyl)-2-oxidanyl-ethanoate; 1-ethenyl-4-(1-phenylmethoxyethoxy)benzene Openeye Name: 1-(1-benzyloxyethoxy)-4-vinyl-benzene; (4-vinylphenyl) 2-hydroxy-2-(4-vinylphenyl)acetate CAS Name: 2-(4-ethenylphenyl)-2-hydroxyacetic acid (4-ethenylphenyl) ester; 1-ethenyl-4-(1-phenylmethoxyethoxy)benzene IUPAC Name: (4-ethenylphenyl) 2-(4-ethenylphenyl)-2-hydroxyacetate; 1-ethenyl-4-(1-phenylmethoxyethoxy)benzene Traditional Name: 1-(1-benzoxyethoxy)-4-vinyl-benzene; 2-hydroxy-2-(4-vinylphenyl)acetic acid (4-vinylphenyl) ester Formula: C35H34O5 MolecularWeight: 534.64146

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC1=CC=CC=C1)OC2=CC=C(C=C2)C=C.C=CC1=CC=C(C=C1)C(C(=O)OC2=CC=C(C=C2)C=C)O

Isomeric SMILES

CC(OCC1=CC=CC=C1)OC2=CC=C(C=C2)C=C.C=CC1=CC=C(C=C1)C(C(=O)OC2=CC=C(C=C2)C=C)O

InChI

InChI=1S/C18H16O3.C17H18O2/c1-3-13-5-9-15(10-6-13)17(19)18(20)21-16-11-7-14(4-2)8-12-16;1-3-15-9-11-17(12-10-15)19-14(2)18-13-16-7-5-4-6-8-16/h3-12,17,19H,1-2H2;3-12,14H,1,13H2,2H3