methyl (E)-4-acetyloxy-7-[(1S,2S)-2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: methyl (E)-4-acetyloxy-7-[(1S,2S)-2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: methyl (E)-4-acetoxy-7-[(1S,2S)-2-acetoxy-2-[(Z)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (E)-4-acetyloxy-7-[(1S,2S)-2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-4-acetyloxy-7-[(1S,2S)-2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (E)-4-acetoxy-7-[(1S,2S)-2-acetoxy-5-keto-2-[(Z)-oct-2-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid methyl ester Formula: C25H36O7 MolecularWeight: 448.54914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(C=CC(=O)C1CC=CC(CCC(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC/C=C\C[C@@]1(C=CC(=O)[C@H]1C/C=C/C(CCC(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H36O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-12,16,18,21-22H,5-8,13-15,17H2,1-4H3/b10-9-,12-11+/t21?,22-,25+/m1/s1