1-(phenylmethyl)sulfonyl-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(phenylmethyl)sulfonyl-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-benzylsulfonyl-propan-2-ol CAS Name: 1-(phenylmethyl)sulfonyl-3-prop-2-enoxy-2-propanol IUPAC Name: 1-benzylsulfonyl-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-benzylsulfonyl-propan-2-ol Formula: C13H18O4S MolecularWeight: 270.34462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CS(=O)(=O)CC1=CC=CC=C1)O

Isomeric SMILES

C=CCOCC(CS(=O)(=O)CC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O4S/c1-2-8-17-9-13(14)11-18(15,16)10-12-6-4-3-5-7-12/h2-7,13-14H,1,8-11H2