1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-one

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-one Openeye Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-one CAS Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-one IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-one Traditional Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C#C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C#C)(C)C)C

InChI

InChI=1S/C17H20O/c1-6-15(18)12-7-8-13-14(11-12)17(4,5)10-9-16(13,2)3/h1,7-8,11H,9-10H2,2-5H3