methyl (E)-7-[2-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)OC)O)(C2CC2)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)OC)O)(C2CC2)O

InChI

InChI=1S/C24H38O5/c1-3-4-15-24(28,18-13-14-18)16-9-11-20-19(21(25)17-22(20)26)10-7-5-6-8-12-23(27)29-2/h5,7,9,11,18-20,22,26,28H,3-4,6,8,10,12-17H2,1-2H3/b7-5+,11-9+