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

Systemtic Name: 1-methyl-3-oxidanyl-4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylic acid Openeye Name: 3-hydroxy-1-methyl-4-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-pyrrole-2-carboxylic acid CAS Name: 3-hydroxy-1-methyl-4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylic acid IUPAC Name: 3-hydroxy-1-methyl-4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylic acid Traditional Name: 3-hydroxy-1-methyl-4-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2-pyrroline-2-carboxylic acid Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN(C(C1(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)C(=O)O)C

Isomeric SMILES

CC#CC1=CN(C(C1(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)C(=O)O)C

InChI

InChI=1S/C23H29NO3/c1-7-8-16-14-24(6)19(20(25)26)23(16,27)15-9-10-17-18(13-15)22(4,5)12-11-21(17,2)3/h9-10,13-14,19,27H,11-12H2,1-6H3,(H,25,26)