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4-[(7E)-6-methyl-6-oxidanyl-dodeca-1,7-dien-3-yl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one

4-[(7E)-6-methyl-6-oxidanyl-dodeca-1,7-dien-3-yl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one

Systemtic Name:4-[(7E)-6-methyl-6-oxidanyl-dodeca-1,7-dien-3-yl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one
Openeye Name:4-[(E)-4-hydroxy-4-methyl-1-vinyl-dec-5-enyl]-5-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one
CAS Name:4-[(7E)-6-hydroxy-6-methyldodeca-1,7-dien-3-yl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone
IUPAC Name:4-[(7E)-6-hydroxy-6-methyldodeca-1,7-dien-3-yl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopent-2-en-1-one
Traditional Name:5-[(E)-8-hydroxy-7-keto-oct-2-enyl]-4-[(E)-4-hydroxy-4-methyl-1-vinyl-dec-5-enyl]cyclopent-2-en-1-one
Formula: C26H40O4
MolecularWeight: 416.5934
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C)(CCC(C=C)C1C=CC(=O)C1CC=CCCCC(=O)CO)O


Isomeric SMILES

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


InChI

InChI=1S/C26H40O4/c1-4-6-7-12-18-26(3,30)19-17-21(5-2)23-15-16-25(29)24(23)14-11-9-8-10-13-22(28)20-27/h5,9,11-12,15-16,18,21,23-24,27,30H,2,4,6-8,10,13-14,17,19-20H2,1,3H3/b11-9+,18-12+


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