methyl (Z)-7-[(5Z)-3-acetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]-5-methoxyimino-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(5Z)-3-acetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]-5-methoxyimino-cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(5Z)-3-acetoxy-2-[(E)-3-acetoxyoct-1-enyl]-5-methoxyimino-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(5Z)-3-acetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]-5-methoxyiminocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(5Z)-3-acetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]-5-methoxyiminocyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(5Z)-3-acetoxy-2-[(E)-3-acetoxyoct-1-enyl]-5-methyloximino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C26H41NO7 MolecularWeight: 479.60624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=NOC)C1CC=CCCCC(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1C(C/C(=N/OC)/C1C/C=C\CCCC(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H41NO7/c1-6-7-10-13-21(33-19(2)28)16-17-23-22(14-11-8-9-12-15-26(30)31-4)24(27-32-5)18-25(23)34-20(3)29/h8,11,16-17,21-23,25H,6-7,9-10,12-15,18H2,1-5H3/b11-8-,17-16+,27-24-