3-[1-(2,3-dicarboxyphenyl)carbonyloxy-2,2,6,6-tetramethyl-4-phenyl-cyclohexyl]oxycarbonylphthalic acid

Systemtic Name: 3-[1-(2,3-dicarboxyphenyl)carbonyloxy-2,2,6,6-tetramethyl-4-phenyl-cyclohexyl]oxycarbonylphthalic acid Openeye Name: 3-[1-(2,3-dicarboxybenzoyl)oxy-2,2,6,6-tetramethyl-4-phenyl-cyclohexoxy]carbonylphthalic acid CAS Name: 3-[[1-[(2,3-dicarboxyphenyl)-oxomethoxy]-2,2,6,6-tetramethyl-4-phenylcyclohexyl]oxy-oxomethyl]phthalic acid IUPAC Name: 3-[1-(2,3-dicarboxybenzoyl)oxy-2,2,6,6-tetramethyl-4-phenylcyclohexyl]oxycarbonylphthalic acid Traditional Name: 3-[1-(2,3-dicarboxybenzoyl)oxy-2,2,6,6-tetramethyl-4-phenyl-cyclohexoxy]carbonylphthalic acid Formula: C34H32O12 MolecularWeight: 632.61068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1(OC(=O)C2=CC=CC(=C2C(=O)O)C(=O)O)OC(=O)C3=CC=CC(=C3C(=O)O)C(=O)O)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(C1(OC(=O)C2=CC=CC(=C2C(=O)O)C(=O)O)OC(=O)C3=CC=CC(=C3C(=O)O)C(=O)O)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C34H32O12/c1-32(2)16-19(18-10-6-5-7-11-18)17-33(3,4)34(32,45-30(43)22-14-8-12-20(26(35)36)24(22)28(39)40)46-31(44)23-15-9-13-21(27(37)38)25(23)29(41)42/h5-15,19H,16-17H2,1-4H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42)