methyl 7-[5-[(E)-oct-1-enyl]-2-oxidanyl-cyclopenta-1,3-dien-1-yl]-7-oxidanylidene-heptanoate

Systemtic Name: methyl 7-[5-[(E)-oct-1-enyl]-2-oxidanyl-cyclopenta-1,3-dien-1-yl]-7-oxidanylidene-heptanoate Openeye Name: methyl 7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopenta-1,3-dien-1-yl]-7-oxo-heptanoate CAS Name: 7-[2-hydroxy-5-[(E)-oct-1-enyl]-1-cyclopenta-1,3-dienyl]-7-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopenta-1,3-dien-1-yl]-7-oxoheptanoate Traditional Name: 7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopenta-1,3-dien-1-yl]-7-keto-enanthic acid methyl ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CC(=C1C(=O)CCCCCC(=O)OC)O

Isomeric SMILES

CCCCCC/C=C/C1C=CC(=C1C(=O)CCCCCC(=O)OC)O

InChI

InChI=1S/C21H32O4/c1-3-4-5-6-7-9-12-17-15-16-19(23)21(17)18(22)13-10-8-11-14-20(24)25-2/h9,12,15-17,23H,3-8,10-11,13-14H2,1-2H3/b12-9+