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

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

Systemtic Name:[1-naphthalen-2-yloxy-3-[2-(3-naphthalen-2-yloxy-2-prop-2-enoyloxy-propoxy)phenoxy]propan-2-yl] prop-2-enoate
Openeye Name:[1-(2-naphthyloxymethyl)-2-[2-[3-(2-naphthyloxy)-2-prop-2-enoyloxy-propoxy]phenoxy]ethyl] prop-2-enoate
CAS Name:2-propenoic acid [1-(2-naphthalenyloxy)-3-[2-[3-(2-naphthalenyloxy)-2-(1-oxoprop-2-enoxy)propoxy]phenoxy]propan-2-yl] ester
IUPAC Name:[1-naphthalen-2-yloxy-3-[2-(3-naphthalen-2-yloxy-2-prop-2-enoyloxypropoxy)phenoxy]propan-2-yl] prop-2-enoate
Traditional Name:acrylic acid [1-[[2-[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=CC2=CC=CC=C2C=C1)COC3=CC=CC=C3OCC(COC4=CC5=CC=CC=C5C=C4)OC(=O)C=C


Isomeric SMILES

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


InChI

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


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