(1S)-2-(1-oxidanylpentadecyl)cyclopent-4-ene-1,2,3-triol

Systemtic Name: (1S)-2-(1-oxidanylpentadecyl)cyclopent-4-ene-1,2,3-triol Openeye Name: (1S)-2-(1-hydroxypentadecyl)cyclopent-4-ene-1,2,3-triol CAS Name: (1S)-2-(1-hydroxypentadecyl)cyclopent-4-ene-1,2,3-triol IUPAC Name: (1S)-2-(1-hydroxypentadecyl)cyclopent-4-ene-1,2,3-triol Traditional Name: (1S)-2-(1-hydroxypentadecyl)cyclopent-4-ene-1,2,3-triol Formula: C20H38O4 MolecularWeight: 342.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1(C(C=CC1O)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC(C1([C@H](C=CC1O)O)O)O

InChI

InChI=1S/C20H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)20(24)18(22)15-16-19(20)23/h15-19,21-24H,2-14H2,1H3/t17?,18-,19?,20?/m0/s1