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

Systemtic Name: prop-1-ynyl 4-methyl-2-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoate Openeye Name: prop-1-ynyl 2-hydroxy-4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzoate CAS Name: 2-hydroxy-4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoic acid prop-1-ynyl ester IUPAC Name: prop-1-ynyl 2-hydroxy-4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoate Traditional Name: 2-hydroxy-4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzoic acid prop-1-ynyl ester Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O3/c1-7-14-28-23(27)18-10-8-16(2)21(22(18)26)17-9-11-19-20(15-17)25(5,6)13-12-24(19,3)4/h8-11,15,26H,12-13H2,1-6H3