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

Systemtic Name: methyl (E,4R,7Z)-4-acetyloxy-7-[(4R)-4-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-2-en-1-ylidene]hept-5-enoate Openeye Name: methyl (E,4R,7Z)-4-acetoxy-7-[(4R)-4-acetoxy-2-[(Z)-oct-2-enyl]-5-oxo-cyclopent-2-en-1-ylidene]hept-5-enoate CAS Name: (E,4R,7Z)-4-acetyloxy-7-[(4R)-4-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxo-1-cyclopent-2-enylidene]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,4R,7Z)-4-acetyloxy-7-[(4R)-4-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-2-en-1-ylidene]hept-5-enoate Traditional Name: (E,4R,7Z)-4-acetoxy-7-[(4R)-4-acetoxy-5-keto-2-[(Z)-oct-2-enyl]cyclopent-2-en-1-ylidene]hept-5-enoic acid methyl ester Formula: C25H34O7 MolecularWeight: 446.53326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1=CC(C(=O)C1=CC=CC(CCC(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC/C=C\CC\1=C[C@H](C(=O)/C1=C\C=C\[C@@H](CCC(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H34O7/c1-5-6-7-8-9-10-12-20-17-23(32-19(3)27)25(29)22(20)14-11-13-21(31-18(2)26)15-16-24(28)30-4/h9-11,13-14,17,21,23H,5-8,12,15-16H2,1-4H3/b10-9-,13-11+,22-14-/t21-,23+/m0/s1