2-(4-methylpent-1-en-3-yloxy)prop-2-enylsulfonylbenzene

Systemtic Name: 2-(4-methylpent-1-en-3-yloxy)prop-2-enylsulfonylbenzene Openeye Name: 2-(1-isopropylallyloxy)allylsulfonylbenzene CAS Name: 2-(4-methylpent-1-en-3-yloxy)prop-2-enylsulfonylbenzene IUPAC Name: 2-(4-methylpent-1-en-3-yloxy)prop-2-enylsulfonylbenzene Traditional Name: 2-(1-isopropylallyloxy)allylsulfonylbenzene Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)OC(=C)CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)C(C=C)OC(=C)CS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20O3S/c1-5-15(12(2)3)18-13(4)11-19(16,17)14-9-7-6-8-10-14/h5-10,12,15H,1,4,11H2,2-3H3