5-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-4-[(E)-3-methyldec-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 5-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-4-[(E)-3-methyldec-1-enyl]cyclopent-2-en-1-one Openeye Name: 5-[(E)-6,8-dihydroxy-7-oxo-oct-2-enyl]-4-[(E)-3-methyldec-1-enyl]cyclopent-2-en-1-one CAS Name: 5-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-4-[(E)-3-methyldec-1-enyl]-1-cyclopent-2-enone IUPAC Name: 5-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-4-[(E)-3-methyldec-1-enyl]cyclopent-2-en-1-one Traditional Name: 5-[(E)-6,8-dihydroxy-7-keto-oct-2-enyl]-4-[(E)-3-methyldec-1-enyl]cyclopent-2-en-1-one Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)C=CC1C=CC(=O)C1CC=CCCC(C(=O)CO)O

Isomeric SMILES

CCCCCCCC(C)/C=C/C1C=CC(=O)C1C/C=C/CCC(C(=O)CO)O

InChI

InChI=1S/C24H38O4/c1-3-4-5-6-8-11-19(2)14-15-20-16-17-22(26)21(20)12-9-7-10-13-23(27)24(28)18-25/h7,9,14-17,19-21,23,25,27H,3-6,8,10-13,18H2,1-2H3/b9-7+,15-14+