7-[3,5-diacetyloxy-2-[(E)-3-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]cyclopentyl]heptanoic acid

Systemtic Name: 7-[3,5-diacetyloxy-2-[(E)-3-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]cyclopentyl]heptanoic acid Openeye Name: 7-[3,5-diacetoxy-2-[(E)-3-methyl-3-tetrahydropyran-2-yloxy-oct-1-en-6-ynyl]cyclopentyl]heptanoic acid CAS Name: 7-[3,5-diacetyloxy-2-[(E)-3-methyl-3-(2-oxanyloxy)oct-1-en-6-ynyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[3,5-diacetyloxy-2-[(E)-3-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]cyclopentyl]heptanoic acid Traditional Name: 7-[3,5-diacetoxy-2-[(E)-3-methyl-3-tetrahydropyran-2-yloxy-oct-1-en-6-ynyl]cyclopentyl]enanthic acid Formula: C30H46O8 MolecularWeight: 534.68144

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC(C)(C=CC1C(CC(C1CCCCCCC(=O)O)OC(=O)C)OC(=O)C)OC2CCCCO2

Isomeric SMILES

CC#CCCC(C)(/C=C/C1C(CC(C1CCCCCCC(=O)O)OC(=O)C)OC(=O)C)OC2CCCCO2

InChI

InChI=1S/C30H46O8/c1-5-6-12-18-30(4,38-29-16-11-13-20-35-29)19-17-25-24(14-9-7-8-10-15-28(33)34)26(36-22(2)31)21-27(25)37-23(3)32/h17,19,24-27,29H,7-16,18,20-21H2,1-4H3,(H,33,34)/b19-17+