methyl 7-[(1R,2R)-2-[(E,4S)-4-methyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,2R)-2-[(E,4S)-4-methyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,2R)-2-[(E,4S)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2R)-2-[(E,4S)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2R)-2-[(E,4S)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2R)-2-[(E,4S)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1CCC(=O)C1CCCCCCC(=O)OC)O

Isomeric SMILES

CCCC[C@@](C)(C/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)OC)O

InChI

InChI=1S/C22H38O4/c1-4-5-16-22(2,25)17-10-11-18-14-15-20(23)19(18)12-8-6-7-9-13-21(24)26-3/h10-11,18-19,25H,4-9,12-17H2,1-3H3/b11-10+/t18-,19+,22-/m0/s1