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

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

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

Canonical SMILES:

C=CC(=O)OC(COC1=CC(=CC=C1)OCC(COC2=CC=CC3=CC=CC=C32)OC(=O)C=C)COC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C=CC(=O)OC(COC1=CC(=CC=C1)OCC(COC2=CC=CC3=CC=CC=C32)OC(=O)C=C)COC4=CC=CC5=CC=CC=C54


InChI

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


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