O1-ethyl O3,O3'-dipropan-2-yl 7-methyl-2,4-dihydro-1H-naphthalene-1,3,3-tricarboxylate

Systemtic Name: O1-ethyl O3,O3'-dipropan-2-yl 7-methyl-2,4-dihydro-1H-naphthalene-1,3,3-tricarboxylate Openeye Name: O1-ethyl O3,O3'-diisopropyl 7-methyltetralin-1,3,3-tricarboxylate CAS Name: 7-methyl-2,4-dihydro-1H-naphthalene-1,3,3-tricarboxylic acid O1-ethyl ester O3,O3'-dipropan-2-yl ester IUPAC Name: 1-O-ethyl 3-O,3-O'-dipropan-2-yl 7-methyl-2,4-dihydro-1H-naphthalene-1,3,3-tricarboxylate Traditional Name: 7-methyltetralin-1,3,3-tricarboxylic acid O1-ethyl ester O3,O3'-diisopropyl ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC2=C1C=C(C=C2)C)(C(=O)OC(C)C)C(=O)OC(C)C

Isomeric SMILES

CCOC(=O)C1CC(CC2=C1C=C(C=C2)C)(C(=O)OC(C)C)C(=O)OC(C)C

InChI

InChI=1S/C22H30O6/c1-7-26-19(23)18-12-22(20(24)27-13(2)3,21(25)28-14(4)5)11-16-9-8-15(6)10-17(16)18/h8-10,13-14,18H,7,11-12H2,1-6H3