bis(5,6,6-trimethyl-7-bicyclo[3.1.1]heptanyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(5,6,6-trimethyl-7-bicyclo[3.1.1]heptanyl) benzene-1,2-dicarboxylate Openeye Name: bis(1,7,7-trimethylnorpinan-6-yl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(5,6,6-trimethyl-7-bicyclo[3.1.1]heptanyl) ester IUPAC Name: bis(5,6,6-trimethyl-7-bicyclo[3.1.1]heptanyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(1,7,7-trimethylnorpinan-6-yl) ester Formula: C28H38O4 MolecularWeight: 438.59892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC1(C2OC(=O)C3=CC=CC=C3C(=O)OC4C5CCCC4(C5(C)C)C)C)C

Isomeric SMILES

CC1(C2CCCC1(C2OC(=O)C3=CC=CC=C3C(=O)OC4C5CCCC4(C5(C)C)C)C)C

InChI

InChI=1S/C28H38O4/c1-25(2)19-13-9-15-27(25,5)21(19)31-23(29)17-11-7-8-12-18(17)24(30)32-22-20-14-10-16-28(22,6)26(20,3)4/h7-8,11-12,19-22H,9-10,13-16H2,1-6H3