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

Systemtic Name: prop-1-ynyl 4-methyl-3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-thiophene-2-carboxylate Openeye Name: prop-1-ynyl 3-hydroxy-4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-thiophene-2-carboxylate CAS Name: 3-hydroxy-4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-thiophene-2-carboxylic 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)-2H-thiophene-2-carboxylate Traditional Name: 3-hydroxy-4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-thiophene-2-carboxylic acid prop-1-ynyl ester Formula: C23H28O3S MolecularWeight: 384.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(=O)C1C(C(=CS1)C)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

Isomeric SMILES

CC#COC(=O)C1C(C(=CS1)C)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

InChI

InChI=1S/C23H28O3S/c1-7-12-26-20(24)19-23(25,15(2)14-27-19)16-8-9-17-18(13-16)22(5,6)11-10-21(17,3)4/h8-9,13-14,19,25H,10-11H2,1-6H3