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1-ethyl-4-oxidanyl-3-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylate

1-ethyl-4-oxidanyl-3-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylate

Systemtic Name:1-ethyl-4-oxidanyl-3-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylate
Openeye Name:1-ethyl-4-hydroxy-3-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-pyrrole-2-carboxylate
CAS Name:1-ethyl-4-hydroxy-3-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylate
IUPAC Name:1-ethyl-4-hydroxy-3-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylate
Traditional Name:1-ethyl-4-hydroxy-3-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2-pyrroline-2-carboxylate
Formula: C24H30NO3-
MolecularWeight: 380.4999
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(C1C(=O)[O-])(C#CC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O


Isomeric SMILES

CCN1C=C(C(C1C(=O)[O-])(C#CC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O


InChI

InChI=1S/C24H31NO3/c1-7-11-24(19(26)15-25(8-2)20(24)21(27)28)16-9-10-17-18(14-16)23(5,6)13-12-22(17,3)4/h9-10,14-15,20,26H,8,12-13H2,1-6H3,(H,27,28)/p-1


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