(2R,3E,6Z)-1-phenylmethoxy-6-(phenylsulfonyl)octa-3,6-dien-2-ol

Systemtic Name: (2R,3E,6Z)-1-phenylmethoxy-6-(phenylsulfonyl)octa-3,6-dien-2-ol Openeye Name: (2R,3E,6Z)-6-(benzenesulfonyl)-1-benzyloxy-octa-3,6-dien-2-ol CAS Name: (2R,3E,6Z)-6-(benzenesulfonyl)-1-phenylmethoxy-2-octa-3,6-dienol IUPAC Name: (2R,3E,6Z)-6-(benzenesulfonyl)-1-phenylmethoxyocta-3,6-dien-2-ol Traditional Name: (2R,3E,6Z)-1-benzoxy-6-besyl-octa-3,6-dien-2-ol Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC=CC(COCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C/C=C/[C@H](COCC1=CC=CC=C1)O)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24O4S/c1-2-20(26(23,24)21-13-7-4-8-14-21)15-9-12-19(22)17-25-16-18-10-5-3-6-11-18/h2-14,19,22H,15-17H2,1H3/b12-9+,20-2-/t19-/m1/s1