4-[(E)-7-[3-(oxan-2-yloxy)-2-[2-(oxan-2-yloxy)-3-phenoxy-propoxy]-5-oxidanylidene-cyclopentyl]hept-5-enoyl]oxybenzoate

Systemtic Name: 4-[(E)-7-[3-(oxan-2-yloxy)-2-[2-(oxan-2-yloxy)-3-phenoxy-propoxy]-5-oxidanylidene-cyclopentyl]hept-5-enoyl]oxybenzoate Openeye Name: 4-[(E)-7-[5-oxo-2-(3-phenoxy-2-tetrahydropyran-2-yloxy-propoxy)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoyl]oxybenzoate CAS Name: 4-[(E)-7-[3-(2-oxanyloxy)-2-[2-(2-oxanyloxy)-3-phenoxypropoxy]-5-oxocyclopentyl]-1-oxohept-5-enoxy]benzoate IUPAC Name: 4-[(E)-7-[3-(oxan-2-yloxy)-2-[2-(oxan-2-yloxy)-3-phenoxypropoxy]-5-oxocyclopentyl]hept-5-enoyl]oxybenzoate Traditional Name: 4-[(E)-7-[5-keto-2-(3-phenoxy-2-tetrahydropyran-2-yloxy-propoxy)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoyl]oxybenzoate Formula: C38H47O11- MolecularWeight: 679.77318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(=O)C(C2OCC(COC3=CC=CC=C3)OC4CCCCO4)CC=CCCCC(=O)OC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1CCOC(C1)OC2CC(=O)C(C2OCC(COC3=CC=CC=C3)OC4CCCCO4)C/C=C/CCCC(=O)OC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C38H48O11/c39-32-24-33(49-36-17-9-11-23-44-36)37(46-26-30(48-35-16-8-10-22-43-35)25-45-28-12-4-3-5-13-28)31(32)14-6-1-2-7-15-34(40)47-29-20-18-27(19-21-29)38(41)42/h1,3-6,12-13,18-21,30-31,33,35-37H,2,7-11,14-17,22-26H2,(H,41,42)/p-1/b6-1+