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

Systemtic Name: (1S)-2-(1-oxidanylheptadecyl)cyclopent-4-ene-1,2,3-triol Openeye Name: (1S)-2-(1-hydroxyheptadecyl)cyclopent-4-ene-1,2,3-triol CAS Name: (1S)-2-(1-hydroxyheptadecyl)cyclopent-4-ene-1,2,3-triol IUPAC Name: (1S)-2-(1-hydroxyheptadecyl)cyclopent-4-ene-1,2,3-triol Traditional Name: (1S)-2-(1-hydroxyheptadecyl)cyclopent-4-ene-1,2,3-triol Formula: C22H42O4 MolecularWeight: 370.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C1(C(C=CC1O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(23)22(26)20(24)17-18-21(22)25/h17-21,23-26H,2-16H2,1H3/t19?,20-,21?,22?/m0/s1