1-(2-methylidenebut-3-ynyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(2-methylidenebut-3-ynyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(2-methylenebut-3-ynyl)tetralin-1-ol CAS Name: 1-(2-methylenebut-3-ynyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(2-methylidenebut-3-ynyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(2-methylenebut-3-ynyl)tetralin-1-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(CCCC2=CC=CC=C21)O)C#C

Isomeric SMILES

C=C(CC1(CCCC2=CC=CC=C21)O)C#C

InChI

InChI=1S/C15H16O/c1-3-12(2)11-15(16)10-6-8-13-7-4-5-9-14(13)15/h1,4-5,7,9,16H,2,6,8,10-11H2