methyl 7-[(1R,2R)-2-[(E)-hex-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,2R)-2-[(E)-hex-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,2R)-2-[(E)-hex-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2R)-2-[(E)-hex-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2R)-2-[(E)-hex-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2R)-2-[(E)-hex-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O

Isomeric SMILES

CCCC/C=C/[C@@H]1[C@H](C(=O)CC1O)CCCCCCC(=O)OC

InChI

InChI=1S/C19H32O4/c1-3-4-5-8-11-15-16(18(21)14-17(15)20)12-9-6-7-10-13-19(22)23-2/h8,11,15-17,20H,3-7,9-10,12-14H2,1-2H3/b11-8+/t15-,16-,17?/m1/s1