methyl (E)-7-[2-acetyloxy-1-(hydroxymethyl)-4-(oxan-2-yloxy)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-acetyloxy-1-(hydroxymethyl)-4-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-acetoxy-1-(hydroxymethyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-acetyloxy-1-(hydroxymethyl)-4-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-acetyloxy-1-(hydroxymethyl)-4-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-(2-acetoxy-1-methylol-4-tetrahydropyran-2-yloxy-cyclopentyl)hept-5-enoic acid methyl ester Formula: C21H34O7 MolecularWeight: 398.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC1(CC=CCCCC(=O)OC)CO)OC2CCCCO2

Isomeric SMILES

CC(=O)OC1CC(CC1(C/C=C/CCCC(=O)OC)CO)OC2CCCCO2

InChI

InChI=1S/C21H34O7/c1-16(23)27-18-13-17(28-20-10-6-8-12-26-20)14-21(18,15-22)11-7-4-3-5-9-19(24)25-2/h4,7,17-18,20,22H,3,5-6,8-15H2,1-2H3/b7-4+