5-[8-(4-methylphenyl)sulfonyloct-7-ynyl]-1,3-benzodioxole

Systemtic Name: 5-[8-(4-methylphenyl)sulfonyloct-7-ynyl]-1,3-benzodioxole Openeye Name: 5-[8-(p-tolylsulfonyl)oct-7-ynyl]-1,3-benzodioxole CAS Name: 5-[8-(4-methylphenyl)sulfonyloct-7-ynyl]-1,3-benzodioxole IUPAC Name: 5-[8-(4-methylphenyl)sulfonyloct-7-ynyl]-1,3-benzodioxole Traditional Name: 5-(8-tosyloct-7-ynyl)-1,3-benzodioxole Formula: C22H24O4S MolecularWeight: 384.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C#CCCCCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C#CCCCCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H24O4S/c1-18-9-12-20(13-10-18)27(23,24)15-7-5-3-2-4-6-8-19-11-14-21-22(16-19)26-17-25-21/h9-14,16H,2-6,8,17H2,1H3