(E)-6-phenylmethoxy-1-(phenylsulfonyl)hex-1-en-3-ol

Systemtic Name: (E)-6-phenylmethoxy-1-(phenylsulfonyl)hex-1-en-3-ol Openeye Name: (E)-1-(benzenesulfonyl)-6-benzyloxy-hex-1-en-3-ol CAS Name: (E)-1-(benzenesulfonyl)-6-phenylmethoxy-1-hexen-3-ol IUPAC Name: (E)-1-(benzenesulfonyl)-6-phenylmethoxyhex-1-en-3-ol Traditional Name: (E)-6-benzoxy-1-besyl-hex-1-en-3-ol Formula: C19H22O4S MolecularWeight: 346.44058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(C=CS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(/C=C/S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4S/c20-18(10-7-14-23-16-17-8-3-1-4-9-17)13-15-24(21,22)19-11-5-2-6-12-19/h1-6,8-9,11-13,15,18,20H,7,10,14,16H2/b15-13+