1-[2-phenoxy-6-[1-[3-phenoxy-2-(2-prop-2-enoyloxypropoxy)phenyl]-1-phenyl-ethyl]phenoxy]propan-2-yl prop-2-enoate

Systemtic Name: 1-[2-phenoxy-6-[1-[3-phenoxy-2-(2-prop-2-enoyloxypropoxy)phenyl]-1-phenyl-ethyl]phenoxy]propan-2-yl prop-2-enoate Openeye Name: [1-methyl-2-[2-phenoxy-6-[1-[3-phenoxy-2-(2-prop-2-enoyloxypropoxy)phenyl]-1-phenyl-ethyl]phenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1-[2-[1-[2-[2-(1-oxoprop-2-enoxy)propoxy]-3-phenoxyphenyl]-1-phenylethyl]-6-phenoxyphenoxy]propan-2-yl ester IUPAC Name: 1-[2-phenoxy-6-[1-[3-phenoxy-2-(2-prop-2-enoyloxypropoxy)phenyl]-1-phenylethyl]phenoxy]propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-[2-[1-[2-(2-acryloyloxypropoxy)-3-phenoxy-phenyl]-1-phenyl-ethyl]-6-phenoxy-phenoxy]-1-methyl-ethyl] ester Formula: C44H42O8 MolecularWeight: 698.79948

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1OC2=CC=CC=C2)C(C)(C3=CC=CC=C3)C4=C(C(=CC=C4)OC5=CC=CC=C5)OCC(C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(COC1=C(C=CC=C1OC2=CC=CC=C2)C(C)(C3=CC=CC=C3)C4=C(C(=CC=C4)OC5=CC=CC=C5)OCC(C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C44H42O8/c1-6-40(45)49-31(3)29-47-42-36(25-17-27-38(42)51-34-21-13-9-14-22-34)44(5,33-19-11-8-12-20-33)37-26-18-28-39(52-35-23-15-10-16-24-35)43(37)48-30-32(4)50-41(46)7-2/h6-28,31-32H,1-2,29-30H2,3-5H3