1-[7-methyl-4-(phenylmethyl)oct-6-en-2-yn-4-yl]sulfonylpropan-2-one

Systemtic Name: 1-[7-methyl-4-(phenylmethyl)oct-6-en-2-yn-4-yl]sulfonylpropan-2-one Openeye Name: 1-(1-benzyl-4-methyl-1-prop-1-ynyl-pent-3-enyl)sulfonylpropan-2-one CAS Name: 1-[7-methyl-4-(phenylmethyl)oct-6-en-2-yn-4-yl]sulfonyl-2-propanone IUPAC Name: 1-(4-benzyl-7-methyloct-6-en-2-yn-4-yl)sulfonylpropan-2-one Traditional Name: 1-(1-benzyl-4-methyl-1-prop-1-ynyl-pent-3-enyl)sulfonylacetone Formula: C19H24O3S MolecularWeight: 332.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC=C(C)C)(CC1=CC=CC=C1)S(=O)(=O)CC(=O)C

Isomeric SMILES

CC#CC(CC=C(C)C)(CC1=CC=CC=C1)S(=O)(=O)CC(=O)C

InChI

InChI=1S/C19H24O3S/c1-5-12-19(13-11-16(2)3,23(21,22)15-17(4)20)14-18-9-7-6-8-10-18/h6-11H,13-15H2,1-4H3