[1-[3-[2-(2-methylprop-2-enoyloxy)-3-naphthalen-1-yloxy-propoxy]phenoxy]-3-naphthalen-1-yloxy-propan-2-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[3-[2-(2-methylprop-2-enoyloxy)-3-naphthalen-1-yloxy-propoxy]phenoxy]-3-naphthalen-1-yloxy-propan-2-yl] 2-methylprop-2-enoate Openeye Name: [1-[[3-[2-(2-methylprop-2-enoyloxy)-3-(1-naphthyloxy)propoxy]phenoxy]methyl]-2-(1-naphthyloxy)ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[3-[2-(2-methyl-1-oxoprop-2-enoxy)-3-(1-naphthalenyloxy)propoxy]phenoxy]-3-(1-naphthalenyloxy)propan-2-yl] ester IUPAC Name: [1-[3-[2-(2-methylprop-2-enoyloxy)-3-naphthalen-1-yloxypropoxy]phenoxy]-3-naphthalen-1-yloxypropan-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[[3-[2-methacryloyloxy-3-(1-naphthoxy)propoxy]phenoxy]methyl]-2-(1-naphthoxy)ethyl] ester Formula: C40H38O8 MolecularWeight: 646.72492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(COC1=CC(=CC=C1)OCC(COC2=CC=CC3=CC=CC=C32)OC(=O)C(=C)C)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=C)C(=O)OC(COC1=CC(=CC=C1)OCC(COC2=CC=CC3=CC=CC=C32)OC(=O)C(=C)C)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C40H38O8/c1-27(2)39(41)47-33(25-45-37-20-9-14-29-12-5-7-18-35(29)37)23-43-31-16-11-17-32(22-31)44-24-34(48-40(42)28(3)4)26-46-38-21-10-15-30-13-6-8-19-36(30)38/h5-22,33-34H,1,3,23-26H2,2,4H3