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

Systemtic Name: prop-1-ynyl 4-methyl-3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-2-carboxylate Openeye Name: prop-1-ynyl 3-hydroxy-4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-2-carboxylate CAS Name: 3-hydroxy-4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyrrolecarboxylic acid prop-1-ynyl ester IUPAC Name: prop-1-ynyl 3-hydroxy-4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-2-carboxylate Traditional Name: 3-hydroxy-4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-2-carboxylic acid prop-1-ynyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(=O)C1=NC=C(C1(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)C

Isomeric SMILES

CC#COC(=O)C1=NC=C(C1(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)C

InChI

InChI=1S/C23H27NO3/c1-7-12-27-20(25)19-23(26,15(2)14-24-19)16-8-9-17-18(13-16)22(5,6)11-10-21(17,3)4/h8-9,13-14,26H,10-11H2,1-6H3