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

Systemtic Name: [1-naphthalen-2-yloxy-3-[2-[2-(3-naphthalen-2-yloxy-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate Openeye Name: [1-(2-naphthyloxymethyl)-2-[2-[2-[3-(2-naphthyloxy)-2-prop-2-enoyloxy-propoxy]phenyl]phenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1-(2-naphthalenyloxy)-3-[2-[2-[3-(2-naphthalenyloxy)-2-(1-oxoprop-2-enoxy)propoxy]phenyl]phenoxy]propan-2-yl] ester IUPAC Name: [1-naphthalen-2-yloxy-3-[2-[2-(3-naphthalen-2-yloxy-2-prop-2-enoyloxypropoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[[2-[2-[2-acryloyloxy-3-(2-naphthoxy)propoxy]phenyl]phenoxy]methyl]-2-(2-naphthoxy)ethyl] ester Formula: C44H38O8 MolecularWeight: 694.76772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC2=CC=CC=C2C=C1)COC3=CC=CC=C3C4=CC=CC=C4OCC(COC5=CC6=CC=CC=C6C=C5)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(COC1=CC2=CC=CC=C2C=C1)COC3=CC=CC=C3C4=CC=CC=C4OCC(COC5=CC6=CC=CC=C6C=C5)OC(=O)C=C

InChI

InChI=1S/C44H38O8/c1-3-43(45)51-37(27-47-35-23-21-31-13-5-7-15-33(31)25-35)29-49-41-19-11-9-17-39(41)40-18-10-12-20-42(40)50-30-38(52-44(46)4-2)28-48-36-24-22-32-14-6-8-16-34(32)26-36/h3-26,37-38H,1-2,27-30H2