methyl 8-[(1S,5S)-4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate

Systemtic Name: methyl 8-[(1S,5S)-4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate Openeye Name: methyl 8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate CAS Name: 8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]octanoic acid methyl ester IUPAC Name: methyl 8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate Traditional Name: 8-[(1S,5S)-4-keto-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]caprylic acid methyl ester Formula: C19H30O3 MolecularWeight: 306.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(C=CC1=O)CCCCCCCC(=O)OC

Isomeric SMILES

CC/C=C\C[C@H]1[C@H](C=CC1=O)CCCCCCCC(=O)OC

InChI

InChI=1S/C19H30O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,14-17H,3,5-7,9-13H2,1-2H3/b8-4-/t16-,17-/m0/s1