3-methyl-5-(5-methylthiophen-2-yl)pent-1-en-3-ol

Systemtic Name: 3-methyl-5-(5-methylthiophen-2-yl)pent-1-en-3-ol Openeye Name: 3-methyl-5-(5-methyl-2-thienyl)pent-1-en-3-ol CAS Name: 3-methyl-5-(5-methyl-2-thiophenyl)-1-penten-3-ol IUPAC Name: 3-methyl-5-(5-methylthiophen-2-yl)pent-1-en-3-ol Traditional Name: 3-methyl-5-(5-methyl-2-thienyl)pent-1-en-3-ol Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(C)(C=C)O

Isomeric SMILES

CC1=CC=C(S1)CCC(C)(C=C)O

InChI

InChI=1S/C11H16OS/c1-4-11(3,12)8-7-10-6-5-9(2)13-10/h4-6,12H,1,7-8H2,2-3H3