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

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

Systemtic Name:[1-naphthalen-2-yloxy-3-[4-[4-(3-naphthalen-2-yloxy-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate
Openeye Name:[1-(2-naphthyloxymethyl)-2-[4-[4-[3-(2-naphthyloxy)-2-prop-2-enoyloxy-propoxy]phenyl]phenoxy]ethyl] prop-2-enoate
CAS Name:2-propenoic acid [1-(2-naphthalenyloxy)-3-[4-[4-[3-(2-naphthalenyloxy)-2-(1-oxoprop-2-enoxy)propoxy]phenyl]phenoxy]propan-2-yl] ester
IUPAC Name:[1-naphthalen-2-yloxy-3-[4-[4-(3-naphthalen-2-yloxy-2-prop-2-enoyloxypropoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate
Traditional Name:acrylic acid [1-[[4-[4-[2-acryloyloxy-3-(2-naphthoxy)propoxy]phenyl]phenoxy]methyl]-2-(2-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=CC4=CC=CC=C4C=C3)OC(=O)C=C)COC5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C=CC(=O)OC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC4=CC=CC=C4C=C3)OC(=O)C=C)COC5=CC6=CC=CC=C6C=C5


InChI

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


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