1-pent-4-yn-2-yl-3H-inden-4-ol

Systemtic Name: 1-pent-4-yn-2-yl-3H-inden-4-ol Openeye Name: 1-(1-methylbut-3-ynyl)-3H-inden-4-ol CAS Name: 1-pent-4-yn-2-yl-3H-inden-4-ol IUPAC Name: 1-pent-4-yn-2-yl-3H-inden-4-ol Traditional Name: 1-(1-methylbut-3-ynyl)-3H-inden-4-ol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)C1=CCC2=C1C=CC=C2O

Isomeric SMILES

CC(CC#C)C1=CCC2=C1C=CC=C2O

InChI

InChI=1S/C14H14O/c1-3-5-10(2)11-8-9-13-12(11)6-4-7-14(13)15/h1,4,6-8,10,15H,5,9H2,2H3