4-methyl-1-(2-prop-1-en-2-yl-1-benzothiophen-3-yl)pent-4-en-2-yn-1-ol

Systemtic Name: 4-methyl-1-(2-prop-1-en-2-yl-1-benzothiophen-3-yl)pent-4-en-2-yn-1-ol Openeye Name: 1-(2-isopropenylbenzothiophen-3-yl)-4-methyl-pent-4-en-2-yn-1-ol CAS Name: 4-methyl-1-[2-(1-methylethenyl)-1-benzothiophen-3-yl]-1-pent-4-en-2-ynol IUPAC Name: 4-methyl-1-(2-prop-1-en-2-yl-1-benzothiophen-3-yl)pent-4-en-2-yn-1-ol Traditional Name: 1-(2-isopropenylbenzothiophen-3-yl)-4-methyl-pent-4-en-2-yn-1-ol Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC(C1=C(SC2=CC=CC=C21)C(=C)C)O

Isomeric SMILES

CC(=C)C#CC(C1=C(SC2=CC=CC=C21)C(=C)C)O

InChI

InChI=1S/C17H16OS/c1-11(2)9-10-14(18)16-13-7-5-6-8-15(13)19-17(16)12(3)4/h5-8,14,18H,1,3H2,2,4H3