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

Systemtic Name: [1-[3-methoxy-2-[2-(2-methylprop-2-enoyloxy)-3-naphthalen-2-yloxy-propoxy]phenoxy]-3-naphthalen-2-yloxy-propan-2-yl] 2-methylprop-2-enoate Openeye Name: [1-[[3-methoxy-2-[2-(2-methylprop-2-enoyloxy)-3-(2-naphthyloxy)propoxy]phenoxy]methyl]-2-(2-naphthyloxy)ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[3-methoxy-2-[2-(2-methyl-1-oxoprop-2-enoxy)-3-(2-naphthalenyloxy)propoxy]phenoxy]-3-(2-naphthalenyloxy)propan-2-yl] ester IUPAC Name: [1-[3-methoxy-2-[2-(2-methylprop-2-enoyloxy)-3-naphthalen-2-yloxypropoxy]phenoxy]-3-naphthalen-2-yloxypropan-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[[2-[2-methacryloyloxy-3-(2-naphthoxy)propoxy]-3-methoxy-phenoxy]methyl]-2-(2-naphthoxy)ethyl] ester Formula: C41H40O9 MolecularWeight: 676.7509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(COC1=CC2=CC=CC=C2C=C1)COC3=CC=CC(=C3OCC(COC4=CC5=CC=CC=C5C=C4)OC(=O)C(=C)C)OC

Isomeric SMILES

CC(=C)C(=O)OC(COC1=CC2=CC=CC=C2C=C1)COC3=CC=CC(=C3OCC(COC4=CC5=CC=CC=C5C=C4)OC(=O)C(=C)C)OC

InChI

InChI=1S/C41H40O9/c1-27(2)40(42)49-35(23-45-33-19-17-29-11-6-8-13-31(29)21-33)25-47-38-16-10-15-37(44-5)39(38)48-26-36(50-41(43)28(3)4)24-46-34-20-18-30-12-7-9-14-32(30)22-34/h6-22,35-36H,1,3,23-26H2,2,4-5H3