2-buta-1,2,3-trienyl-3,4,5,6,7-pentamethyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-buta-1,2,3-trienyl-3,4,5,6,7-pentamethyl-1-benzothiophene 1,1-dioxide Openeye Name: 2-buta-1,2,3-trienyl-3,4,5,6,7-pentamethyl-benzothiophene 1,1-dioxide CAS Name: 2-buta-1,2,3-trienyl-3,4,5,6,7-pentamethyl-1-benzothiophene 1,1-dioxide IUPAC Name: 2-buta-1,2,3-trienyl-3,4,5,6,7-pentamethyl-1-benzothiophene 1,1-dioxide Traditional Name: 2-buta-1,2,3-trienyl-3,4,5,6,7-pentamethyl-benzothiophene 1,1-dioxide Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(S2(=O)=O)C=C=C=C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(S2(=O)=O)C=C=C=C)C)C)C

InChI

InChI=1S/C17H18O2S/c1-7-8-9-15-14(6)16-12(4)10(2)11(3)13(5)17(16)20(15,18)19/h9H,1H2,2-6H3