(2R,4S,5R,6S)-5-ethenyl-2-[(2S)-2-oxidanyl-5-phenylmethoxy-pentyl]-6-prop-2-enyl-oxane-2,4-diol

Systemtic Name: (2R,4S,5R,6S)-5-ethenyl-2-[(2S)-2-oxidanyl-5-phenylmethoxy-pentyl]-6-prop-2-enyl-oxane-2,4-diol Openeye Name: (2R,4S,5R,6S)-6-allyl-2-[(2S)-5-benzyloxy-2-hydroxy-pentyl]-5-vinyl-tetrahydropyran-2,4-diol CAS Name: (2R,4S,5R,6S)-5-ethenyl-2-[(2S)-2-hydroxy-5-phenylmethoxypentyl]-6-prop-2-enyloxane-2,4-diol IUPAC Name: (2R,4S,5R,6S)-5-ethenyl-2-[(2S)-2-hydroxy-5-phenylmethoxypentyl]-6-prop-2-enyloxane-2,4-diol Traditional Name: (2R,4S,5R,6S)-6-allyl-2-[(2S)-5-benzoxy-2-hydroxy-pentyl]-5-vinyl-tetrahydropyran-2,4-diol Formula: C22H32O5 MolecularWeight: 376.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(CC(O1)(CC(CCCOCC2=CC=CC=C2)O)O)O)C=C

Isomeric SMILES

C=CC[C@H]1[C@@H]([C@H](C[C@](O1)(C[C@H](CCCOCC2=CC=CC=C2)O)O)O)C=C

InChI

InChI=1S/C22H32O5/c1-3-9-21-19(4-2)20(24)15-22(25,27-21)14-18(23)12-8-13-26-16-17-10-6-5-7-11-17/h3-7,10-11,18-21,23-25H,1-2,8-9,12-16H2/t18-,19+,20-,21-,22+/m0/s1