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2,2,6,6-tetraethyl-5-oxidanyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione

2,2,6,6-tetraethyl-5-oxidanyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione

Systemtic Name:2,2,6,6-tetraethyl-5-oxidanyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione
Openeye Name:2,2,6,6-tetraethyl-5-hydroxy-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione
CAS Name:2,2,6,6-tetraethyl-5-hydroxy-4-(1-oxo-3-phenylpropyl)cyclohex-4-ene-1,3-dione
IUPAC Name:2,2,6,6-tetraethyl-5-hydroxy-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione
Traditional Name:2,2,6,6-tetraethyl-4-hydrocinnamoyl-5-hydroxy-cyclohex-4-ene-1,3-quinone
Formula: C23H30O4
MolecularWeight: 370.4819
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C(C(=O)C(C1=O)(CC)CC)C(=O)CCC2=CC=CC=C2)O)CC


Isomeric SMILES

CCC1(C(=C(C(=O)C(C1=O)(CC)CC)C(=O)CCC2=CC=CC=C2)O)CC


InChI

InChI=1S/C23H30O4/c1-5-22(6-2)19(25)18(20(26)23(7-3,8-4)21(22)27)17(24)15-14-16-12-10-9-11-13-16/h9-13,25H,5-8,14-15H2,1-4H3


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