3-methyl-1-[5-[(E)-3-methyl-4-oxidanyl-but-1-enyl]thiophen-2-yl]butane-1,2-dione

Systemtic Name: 3-methyl-1-[5-[(E)-3-methyl-4-oxidanyl-but-1-enyl]thiophen-2-yl]butane-1,2-dione Openeye Name: 1-[5-[(E)-4-hydroxy-3-methyl-but-1-enyl]-2-thienyl]-3-methyl-butane-1,2-dione CAS Name: 1-[5-[(E)-4-hydroxy-3-methylbut-1-enyl]-2-thiophenyl]-3-methylbutane-1,2-dione IUPAC Name: 1-[5-[(E)-4-hydroxy-3-methylbut-1-enyl]thiophen-2-yl]-3-methylbutane-1,2-dione Traditional Name: 1-[5-[(E)-4-hydroxy-3-methyl-but-1-enyl]-2-thienyl]-3-methyl-butane-1,2-dione Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=O)C1=CC=C(S1)C=CC(C)CO

Isomeric SMILES

CC(C)C(=O)C(=O)C1=CC=C(S1)/C=C/C(C)CO

InChI

InChI=1S/C14H18O3S/c1-9(2)13(16)14(17)12-7-6-11(18-12)5-4-10(3)8-15/h4-7,9-10,15H,8H2,1-3H3/b5-4+