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O3-naphthalen-1-yl O1-phenyl 5-methanoyloxy-2,4-dimethyl-6-(2-phenoxypropanoyl)benzene-1,3-dicarboxylate

O3-naphthalen-1-yl O1-phenyl 5-methanoyloxy-2,4-dimethyl-6-(2-phenoxypropanoyl)benzene-1,3-dicarboxylate

Systemtic Name:O3-naphthalen-1-yl O1-phenyl 5-methanoyloxy-2,4-dimethyl-6-(2-phenoxypropanoyl)benzene-1,3-dicarboxylate
Openeye Name:O3-(1-naphthyl) O1-phenyl 5-formyloxy-2,4-dimethyl-6-(2-phenoxypropanoyl)benzene-1,3-dicarboxylate
CAS Name:5-formyloxy-2,4-dimethyl-6-(1-oxo-2-phenoxypropyl)benzene-1,3-dicarboxylic acid O3-(1-naphthalenyl) ester O1-phenyl ester
IUPAC Name:3-O-naphthalen-1-yl 1-O-phenyl 5-formyloxy-2,4-dimethyl-6-(2-phenoxypropanoyl)benzene-1,3-dicarboxylate
Traditional Name:5-formyloxy-2,4-dimethyl-6-(2-phenoxypropanoyl)benzene-1,3-dicarboxylic acid O3-(1-naphthyl) ester O1-phenyl ester
Formula: C36H28O8
MolecularWeight: 588.60272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)OC2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3)OC=O)C)C(=O)OC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)OC2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3)OC=O)C)C(=O)OC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C36H28O8/c1-22-30(35(39)44-29-20-12-14-25-13-10-11-19-28(25)29)23(2)34(41-21-37)32(31(22)36(40)43-27-17-8-5-9-18-27)33(38)24(3)42-26-15-6-4-7-16-26/h4-21,24H,1-3H3


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