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

Systemtic Name: methyl (Z,7Z)-4-acetyloxy-7-[2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate Openeye Name: methyl (Z,7Z)-4-acetoxy-7-[2-acetoxy-2-[(Z)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hept-5-enoate CAS Name: (Z,7Z)-4-acetyloxy-7-[2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enylidene]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z,7Z)-4-acetyloxy-7-[2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate Traditional Name: (Z,7Z)-4-acetoxy-7-[2-acetoxy-5-keto-2-[(Z)-oct-2-enyl]cyclopent-3-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(C=CC(=O)C1=CC=CC(CCC(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC/C=C\CC\1(C=CC(=O)/C1=C\C=C/C(CCC(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H34O7/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/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11-,22-13+