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

Systemtic Name: prop-1-ynyl 1,4-dimethyl-3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylate Openeye Name: prop-1-ynyl 3-hydroxy-1,4-dimethyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-pyrrole-2-carboxylate CAS Name: 3-hydroxy-1,4-dimethyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylic acid prop-1-ynyl ester IUPAC Name: prop-1-ynyl 3-hydroxy-1,4-dimethyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-pyrrole-2-carboxylate Traditional Name: 3-hydroxy-1,4-dimethyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2-pyrroline-2-carboxylic acid prop-1-ynyl ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(=O)C1C(C(=CN1C)C)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

Isomeric SMILES

CC#COC(=O)C1C(C(=CN1C)C)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

InChI

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