O1,O1-diethyl O2-methyl 1-[6,7-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-1-oxidanylidene-2-propyl-3H-inden-5-yl]ethane-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-methyl 1-[6,7-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-1-oxidanylidene-2-propyl-3H-inden-5-yl]ethane-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-methyl 1-[6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-1-oxo-2-propyl-indan-5-yl]ethane-1,1,2-tricarboxylate CAS Name: 1-[6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-1-oxo-2-propyl-3H-inden-5-yl]ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester IUPAC Name: 1-O,1-O-diethyl 2-O-methyl 1-[6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-1-oxo-2-propyl-3H-inden-5-yl]ethane-1,1,2-tricarboxylate Traditional Name: 1-[6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-1-keto-2-propyl-indan-5-yl]ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester Formula: C26H31Cl3O7 MolecularWeight: 561.87914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)C(CC(=O)OC)(C(=O)OCC)C(=O)OCC)CC=C(C)Cl

Isomeric SMILES

CCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)C(CC(=O)OC)(C(=O)OCC)C(=O)OCC)C/C=C(/C)\Cl

InChI

InChI=1S/C26H31Cl3O7/c1-6-10-25(11-9-15(4)27)13-16-12-17(20(28)21(29)19(16)22(25)31)26(14-18(30)34-5,23(32)35-7-2)24(33)36-8-3/h9,12H,6-8,10-11,13-14H2,1-5H3/b15-9-