1-[4-(hydroxymethyl)phenyl]-3-(phenylsulfonyl)but-3-en-1-ol

Systemtic Name: 1-[4-(hydroxymethyl)phenyl]-3-(phenylsulfonyl)but-3-en-1-ol Openeye Name: 3-(benzenesulfonyl)-1-[4-(hydroxymethyl)phenyl]but-3-en-1-ol CAS Name: 3-(benzenesulfonyl)-1-[4-(hydroxymethyl)phenyl]-3-buten-1-ol IUPAC Name: 3-(benzenesulfonyl)-1-[4-(hydroxymethyl)phenyl]but-3-en-1-ol Traditional Name: 3-besyl-1-(4-methylolphenyl)but-3-en-1-ol Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=C(C=C1)CO)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(CC(C1=CC=C(C=C1)CO)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18O4S/c1-13(22(20,21)16-5-3-2-4-6-16)11-17(19)15-9-7-14(12-18)8-10-15/h2-10,17-19H,1,11-12H2