lithium prop-1-ynyl 2-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoate

Systemtic Name: lithium prop-1-ynyl 2-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoate Openeye Name: lithium prop-1-ynyl 2-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)benzoate CAS Name: lithium 2-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoic acid prop-1-ynyl ester IUPAC Name: lithium prop-1-ynyl 2-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoate Traditional Name: lithium 2-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)benzoic acid prop-1-ynyl ester Formula: C24H26LiO3+ MolecularWeight: 369.40244

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC#COC(=O)C1=CC=CC(=C1O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

[Li+].CC#COC(=O)C1=CC=CC(=C1O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H26O3.Li/c1-6-14-27-22(26)18-9-7-8-17(21(18)25)16-10-11-19-20(15-16)24(4,5)13-12-23(19,2)3;/h7-11,15,25H,12-13H2,1-5H3;/q;+1