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

Systemtic Name: O1-ethyl O3,O3'-dipropan-2-yl 7-chloranyl-2,4-dihydro-1H-naphthalene-1,3,3-tricarboxylate Openeye Name: O1-ethyl O3,O3'-diisopropyl 7-chlorotetralin-1,3,3-tricarboxylate CAS Name: 7-chloro-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-chloro-2,4-dihydro-1H-naphthalene-1,3,3-tricarboxylate Traditional Name: 7-chlorotetralin-1,3,3-tricarboxylic acid O1-ethyl ester O3,O3'-diisopropyl ester Formula: C21H27ClO6 MolecularWeight: 410.88848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClO6/c1-6-26-18(23)17-11-21(19(24)27-12(2)3,20(25)28-13(4)5)10-14-7-8-15(22)9-16(14)17/h7-9,12-13,17H,6,10-11H2,1-5H3