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(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[2-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)carbonylphenyl]benzoate

(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[2-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)carbonylphenyl]benzoate

Systemtic Name:(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[2-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)carbonylphenyl]benzoate
Openeye Name:[2-(2-naphthyl)-2-oxo-ethyl] 2-[2-[2-(2-naphthyl)-2-oxo-ethoxy]carbonylphenyl]benzoate
CAS Name:2-[2-[[2-(2-naphthalenyl)-2-oxoethoxy]-oxomethyl]phenyl]benzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:(2-naphthalen-2-yl-2-oxoethyl) 2-[2-(2-naphthalen-2-yl-2-oxoethoxy)carbonylphenyl]benzoate
Traditional Name:2-[2-[2-keto-2-(2-naphthyl)ethoxy]carbonylphenyl]benzoic acid [2-keto-2-(2-naphthyl)ethyl] ester
Formula: C38H26O6
MolecularWeight: 578.60944
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)OCC(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)OCC(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C38H26O6/c39-35(29-19-17-25-9-1-3-11-27(25)21-29)23-43-37(41)33-15-7-5-13-31(33)32-14-6-8-16-34(32)38(42)44-24-36(40)30-20-18-26-10-2-4-12-28(26)22-30/h1-22H,23-24H2


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