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

Systemtic Name: [1-naphthalen-2-yloxy-3-[4-(3-naphthalen-2-yloxy-2-prop-2-enoyloxy-propoxy)phenoxy]propan-2-yl] prop-2-enoate Openeye Name: [1-(2-naphthyloxymethyl)-2-[4-[3-(2-naphthyloxy)-2-prop-2-enoyloxy-propoxy]phenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1-(2-naphthalenyloxy)-3-[4-[3-(2-naphthalenyloxy)-2-(1-oxoprop-2-enoxy)propoxy]phenoxy]propan-2-yl] ester IUPAC Name: [1-naphthalen-2-yloxy-3-[4-(3-naphthalen-2-yloxy-2-prop-2-enoyloxypropoxy)phenoxy]propan-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[[4-[2-acryloyloxy-3-(2-naphthoxy)propoxy]phenoxy]methyl]-2-(2-naphthoxy)ethyl] ester Formula: C38H34O8 MolecularWeight: 618.67176

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC=C(C=C1)OCC(COC2=CC3=CC=CC=C3C=C2)OC(=O)C=C)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CC(=O)OC(COC1=CC=C(C=C1)OCC(COC2=CC3=CC=CC=C3C=C2)OC(=O)C=C)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C38H34O8/c1-3-37(39)45-35(25-43-33-15-13-27-9-5-7-11-29(27)21-33)23-41-31-17-19-32(20-18-31)42-24-36(46-38(40)4-2)26-44-34-16-14-28-10-6-8-12-30(28)22-34/h3-22,35-36H,1-2,23-26H2