2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-3-phenyl-phenyl]sulfonyl-2-phenyl-phenoxy]ethyl 2-methylprop-2-enoate

Systemtic Name: 2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-3-phenyl-phenyl]sulfonyl-2-phenyl-phenoxy]ethyl 2-methylprop-2-enoate Openeye Name: 2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-3-phenyl-phenyl]sulfonyl-2-phenyl-phenoxy]ethyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 2-[4-[4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-3-phenylphenyl]sulfonyl-2-phenylphenoxy]ethyl ester IUPAC Name: 2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-3-phenylphenyl]sulfonyl-2-phenylphenoxy]ethyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 2-[4-[4-(2-methacryloyloxyethoxy)-3-phenyl-phenyl]sulfonyl-2-phenyl-phenoxy]ethyl ester Formula: C36H34O8S MolecularWeight: 626.71536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC(=O)C(=C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C(=O)OCCOC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC(=O)C(=C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H34O8S/c1-25(2)35(37)43-21-19-41-33-17-15-29(23-31(33)27-11-7-5-8-12-27)45(39,40)30-16-18-34(42-20-22-44-36(38)26(3)4)32(24-30)28-13-9-6-10-14-28/h5-18,23-24H,1,3,19-22H2,2,4H3