methyl (E)-7-[3-methyl-5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-methyl-5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methyl-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methylcyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methyl-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)OC)O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H38O4/c1-4-5-8-11-18(23)14-15-19-17(2)16-21(24)20(19)12-9-6-7-10-13-22(25)26-3/h6,9,14-15,17-21,23-24H,4-5,7-8,10-13,16H2,1-3H3/b9-6+,15-14+