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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC=CC=C1C2=CC=CC=C2OCC(COC3=CC=CC4=CC=CC=C43)OC(=O)C=C)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C=CC(=O)OC(COC1=CC=CC=C1C2=CC=CC=C2OCC(COC3=CC=CC4=CC=CC=C43)OC(=O)C=C)COC5=CC=CC6=CC=CC=C65

InChI

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