methyl 5-acetyloxy-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 5-acetyloxy-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]heptanoate Openeye Name: methyl 5-acetoxy-7-[5-acetoxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]heptanoate CAS Name: 5-acetyloxy-7-[5-acetyloxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-(2-oxanyloxy)cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 5-acetyloxy-7-[5-acetyloxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate Traditional Name: 5-acetoxy-7-[5-acetoxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]enanthic acid methyl ester Formula: C32H46O10 MolecularWeight: 590.70164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CCC(CCCC(=O)OC)OC(=O)C)C=CC(COC2=CC=CC=C2)O)OC3CCCCO3

Isomeric SMILES

CC(=O)OC1CC(C(C1CCC(CCCC(=O)OC)OC(=O)C)/C=C/C(COC2=CC=CC=C2)O)OC3CCCCO3

InChI

InChI=1S/C32H46O10/c1-22(33)40-26(12-9-13-31(36)37-3)16-18-28-27(17-15-24(35)21-39-25-10-5-4-6-11-25)30(20-29(28)41-23(2)34)42-32-14-7-8-19-38-32/h4-6,10-11,15,17,24,26-30,32,35H,7-9,12-14,16,18-21H2,1-3H3/b17-15+