(E)-2,2-diacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-2,2-diacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2,2-diacetoxy-3-methyl-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-2,2-diacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2,2-diacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-2,2-diacetoxy-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-3-methyl-hept-5-enoic acid Formula: C25H38O7 MolecularWeight: 450.56502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCC(C)C(C(=O)O)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CC(C)C(C(=O)O)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H38O7/c1-5-6-7-8-9-10-14-21-16-17-23(28)22(21)15-12-11-13-18(2)25(24(29)30,31-19(3)26)32-20(4)27/h10-12,14,18,21-22H,5-9,13,15-17H2,1-4H3,(H,29,30)/b12-11+,14-10+