methyl 2-[7-(2-methylprop-2-enoyloxy)-2-phenoxy-2-phenyl-non-8-enoyl]oxybenzoate

Systemtic Name: methyl 2-[7-(2-methylprop-2-enoyloxy)-2-phenoxy-2-phenyl-non-8-enoyl]oxybenzoate Openeye Name: methyl 2-[7-(2-methylprop-2-enoyloxy)-2-phenoxy-2-phenyl-non-8-enoyl]oxybenzoate CAS Name: 2-[7-(2-methyl-1-oxoprop-2-enoxy)-1-oxo-2-phenoxy-2-phenylnon-8-enoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[7-(2-methylprop-2-enoyloxy)-2-phenoxy-2-phenylnon-8-enoyl]oxybenzoate Traditional Name: 2-(7-methacryloyloxy-2-phenoxy-2-phenyl-non-8-enoyl)oxybenzoic acid methyl ester Formula: C33H34O7 MolecularWeight: 542.61886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(CCCCC(C1=CC=CC=C1)(C(=O)OC2=CC=CC=C2C(=O)OC)OC3=CC=CC=C3)C=C

Isomeric SMILES

CC(=C)C(=O)OC(CCCCC(C1=CC=CC=C1)(C(=O)OC2=CC=CC=C2C(=O)OC)OC3=CC=CC=C3)C=C

InChI

InChI=1S/C33H34O7/c1-5-26(38-30(34)24(2)3)18-14-15-23-33(25-16-8-6-9-17-25,40-27-19-10-7-11-20-27)32(36)39-29-22-13-12-21-28(29)31(35)37-4/h5-13,16-17,19-22,26H,1-2,14-15,18,23H2,3-4H3