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

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Openeye Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol CAS Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-ol IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Traditional Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-6-15(18)12-7-8-13-14(11-12)17(4,5)10-9-16(13,2)3/h1,7-8,11,15,18H,9-10H2,2-5H3