[1-naphthalen-1-yloxy-3-[4-[4-(3-naphthalen-1-yloxy-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate

Systemtic Name: [1-naphthalen-1-yloxy-3-[4-[4-(3-naphthalen-1-yloxy-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate Openeye Name: [1-(1-naphthyloxymethyl)-2-[4-[4-[3-(1-naphthyloxy)-2-prop-2-enoyloxy-propoxy]phenyl]phenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1-(1-naphthalenyloxy)-3-[4-[4-[3-(1-naphthalenyloxy)-2-(1-oxoprop-2-enoxy)propoxy]phenyl]phenoxy]propan-2-yl] ester IUPAC Name: [1-naphthalen-1-yloxy-3-[4-[4-(3-naphthalen-1-yloxy-2-prop-2-enoyloxypropoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[[4-[4-[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=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=CC4=CC=CC=C43)OC(=O)C=C)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C=CC(=O)OC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=CC4=CC=CC=C43)OC(=O)C=C)COC5=CC=CC6=CC=CC=C65

InChI

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