(4R,5S)-4,5-bis(oxidanyl)-5-(1-oxidanyltridecyl)cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4,5-bis(oxidanyl)-5-(1-oxidanyltridecyl)cyclopent-2-en-1-one Openeye Name: (4R,5S)-4,5-dihydroxy-5-(1-hydroxytridecyl)cyclopent-2-en-1-one CAS Name: (4R,5S)-4,5-dihydroxy-5-(1-hydroxytridecyl)-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4,5-dihydroxy-5-(1-hydroxytridecyl)cyclopent-2-en-1-one Traditional Name: (4R,5S)-4,5-dihydroxy-5-(1-hydroxytridecyl)cyclopent-2-en-1-one Formula: C18H32O4 MolecularWeight: 312.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1(C(C=CC1=O)O)O)O

Isomeric SMILES

CCCCCCCCCCCCC([C@@]1([C@@H](C=CC1=O)O)O)O

InChI

InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-15(19)18(22)16(20)13-14-17(18)21/h13-16,19-20,22H,2-12H2,1H3/t15?,16-,18+/m1/s1