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

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

Systemtic Name:ethyl 1-cyano-2,6-bis(4-methylphenyl)-4-naphthalen-1-yl-3-naphthalen-1-ylcarbonyl-4-oxidanyl-cyclohexane-1-carboxylate
Openeye Name:ethyl 1-cyano-4-hydroxy-3-(naphthalene-1-carbonyl)-4-(1-naphthyl)-2,6-bis(p-tolyl)cyclohexanecarboxylate
CAS Name:1-cyano-4-hydroxy-2,6-bis(4-methylphenyl)-4-(1-naphthalenyl)-3-[1-naphthalenyl(oxo)methyl]-1-cyclohexanecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyano-4-hydroxy-2,6-bis(4-methylphenyl)-3-(naphthalene-1-carbonyl)-4-naphthalen-1-ylcyclohexane-1-carboxylate
Traditional Name:1-cyano-4-hydroxy-3-(1-naphthoyl)-4-(1-naphthyl)-2,6-bis(p-tolyl)cyclohexanecarboxylic acid ethyl ester
Formula: C45H39NO4
MolecularWeight: 657.79546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C45H39NO4/c1-4-50-43(48)44(28-46)39(33-23-19-29(2)20-24-33)27-45(49,38-18-10-14-32-12-6-8-16-36(32)38)41(40(44)34-25-21-30(3)22-26-34)42(47)37-17-9-13-31-11-5-7-15-35(31)37/h5-26,39-41,49H,4,27H2,1-3H3


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