(2S,4S,6R)-2-[(2R)-2-oxidanylpent-4-enyl]-6-(2-phenylmethoxyethyl)oxan-4-ol

Systemtic Name: (2S,4S,6R)-2-[(2R)-2-oxidanylpent-4-enyl]-6-(2-phenylmethoxyethyl)oxan-4-ol Openeye Name: (2R,4S,6S)-2-(2-benzyloxyethyl)-6-[(2R)-2-hydroxypent-4-enyl]tetrahydropyran-4-ol CAS Name: (2S,4S,6R)-2-[(2R)-2-hydroxypent-4-enyl]-6-(2-phenylmethoxyethyl)-4-oxanol IUPAC Name: (2S,4S,6R)-2-[(2R)-2-hydroxypent-4-enyl]-6-(2-phenylmethoxyethyl)oxan-4-ol Traditional Name: (2R,4S,6S)-2-(2-benzoxyethyl)-6-[(2R)-2-hydroxypent-4-enyl]tetrahydropyran-4-ol Formula: C19H28O4 MolecularWeight: 320.42322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1CC(CC(O1)CCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C=CC[C@H](C[C@H]1C[C@H](C[C@H](O1)CCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H28O4/c1-2-6-16(20)11-19-13-17(21)12-18(23-19)9-10-22-14-15-7-4-3-5-8-15/h2-5,7-8,16-21H,1,6,9-14H2/t16-,17+,18-,19+/m1/s1