(E)-7-[2-[(E)-5-methoxy-4,4-dimethyl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-5-methoxy-4,4-dimethyl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethyl-pent-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethylpent-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethyl-pent-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)O

Isomeric SMILES

CC(C)(COC)C(/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C20H32O5/c1-20(2,14-25-3)18(22)13-11-15-10-12-17(21)16(15)8-6-4-5-7-9-19(23)24/h4,6,11,13,15-16,18,22H,5,7-10,12,14H2,1-3H3,(H,23,24)/b6-4+,13-11+