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ethyl 2,6-bis(4-chlorophenyl)-1-cyano-4-naphthalen-1-yl-3-naphthalen-1-ylcarbonyl-4-oxidanyl-cyclohexane-1-carboxylate

ethyl 2,6-bis(4-chlorophenyl)-1-cyano-4-naphthalen-1-yl-3-naphthalen-1-ylcarbonyl-4-oxidanyl-cyclohexane-1-carboxylate

Systemtic Name:ethyl 2,6-bis(4-chlorophenyl)-1-cyano-4-naphthalen-1-yl-3-naphthalen-1-ylcarbonyl-4-oxidanyl-cyclohexane-1-carboxylate
Openeye Name:ethyl 2,6-bis(4-chlorophenyl)-1-cyano-4-hydroxy-3-(naphthalene-1-carbonyl)-4-(1-naphthyl)cyclohexanecarboxylate
CAS Name:2,6-bis(4-chlorophenyl)-1-cyano-4-hydroxy-4-(1-naphthalenyl)-3-[1-naphthalenyl(oxo)methyl]-1-cyclohexanecarboxylic acid ethyl ester
IUPAC Name:ethyl 2,6-bis(4-chlorophenyl)-1-cyano-4-hydroxy-3-(naphthalene-1-carbonyl)-4-naphthalen-1-ylcyclohexane-1-carboxylate
Traditional Name:2,6-bis(4-chlorophenyl)-1-cyano-4-hydroxy-3-(1-naphthoyl)-4-(1-naphthyl)cyclohexanecarboxylic acid ethyl ester
Formula: C43H33Cl2NO4
MolecularWeight: 698.63242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC(C(C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)O)C7=CC=C(C=C7)Cl)C#N


Isomeric SMILES

CCOC(=O)C1(C(CC(C(C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)O)C7=CC=C(C=C7)Cl)C#N


InChI

InChI=1S/C43H33Cl2NO4/c1-2-50-41(48)42(26-46)37(29-17-21-31(44)22-18-29)25-43(49,36-16-8-12-28-10-4-6-14-34(28)36)39(38(42)30-19-23-32(45)24-20-30)40(47)35-15-7-11-27-9-3-5-13-33(27)35/h3-24,37-39,49H,2,25H2,1H3


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