O2-(4-ethylhexan-2-yl) O1-[6-(1-phenylethoxycarbonyl)naphthalen-1-yl] benzene-1,2-dicarboxylate

Systemtic Name: O2-(4-ethylhexan-2-yl) O1-[6-(1-phenylethoxycarbonyl)naphthalen-1-yl] benzene-1,2-dicarboxylate Openeye Name: O2-(3-ethyl-1-methyl-pentyl) O1-[6-(1-phenylethoxycarbonyl)-1-naphthyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(4-ethylhexan-2-yl) ester O1-[6-[oxo(1-phenylethoxy)methyl]-1-naphthalenyl] ester IUPAC Name: 2-O-(4-ethylhexan-2-yl) 1-O-[6-(1-phenylethoxycarbonyl)naphthalen-1-yl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(3-ethyl-1-methyl-pentyl) ester O1-[6-(1-phenylethoxycarbonyl)-1-naphthyl] ester Formula: C35H36O6 MolecularWeight: 552.65674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C)OC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC3=C2C=CC(=C3)C(=O)OC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)CC(C)OC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC3=C2C=CC(=C3)C(=O)OC(C)C4=CC=CC=C4

InChI

InChI=1S/C35H36O6/c1-5-25(6-2)21-23(3)39-34(37)30-16-10-11-17-31(30)35(38)41-32-18-12-15-27-22-28(19-20-29(27)32)33(36)40-24(4)26-13-8-7-9-14-26/h7-20,22-25H,5-6,21H2,1-4H3