3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Openeye Name: 3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol CAS Name: 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-ol IUPAC Name: 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Traditional Name: 3-(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#CCO)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-16(2)9-10-17(3,4)15-12-13(6-5-11-18)7-8-14(15)16/h7-8,12,18H,9-11H2,1-4H3