[(1R)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl] ethanoate

Systemtic Name: [(1R)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl] ester IUPAC Name: [(1R)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-ynyl] ester Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)O[C@H](C#C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H24O2/c1-7-17(21-13(2)20)14-8-9-15-16(12-14)19(5,6)11-10-18(15,3)4/h1,8-9,12,17H,10-11H2,2-6H3/t17-/m1/s1