1-[(5R)-1,2,5-tris(oxidanyl)cyclopent-3-en-1-yl]pentadecyl ethanoate

Systemtic Name: 1-[(5R)-1,2,5-tris(oxidanyl)cyclopent-3-en-1-yl]pentadecyl ethanoate Openeye Name: 1-[(5R)-1,2,5-trihydroxycyclopent-3-en-1-yl]pentadecyl acetate CAS Name: acetic acid 1-[(5R)-1,2,5-trihydroxy-1-cyclopent-3-enyl]pentadecyl ester IUPAC Name: 1-[(5R)-1,2,5-trihydroxycyclopent-3-en-1-yl]pentadecyl acetate Traditional Name: acetic acid 1-[(5R)-1,2,5-trihydroxycyclopent-3-en-1-yl]pentadecyl ester Formula: C22H40O5 MolecularWeight: 384.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27-18(2)23)22(26)19(24)16-17-20(22)25/h16-17,19-21,24-26H,3-15H2,1-2H3/t19-,20?,21?,22?/m1/s1