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

Systemtic Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-3-oxidanylidene-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-acetoxy-2-[(E)-3-oxo-4-phenoxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-acetyloxy-3-(2-oxanyloxy)-2-[(E)-3-oxo-4-phenoxybut-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-3-oxo-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-acetoxy-2-[(E)-3-keto-4-phenoxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C30H40O8 MolecularWeight: 528.6338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCCC(=O)OC)C=CC(=O)COC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

CC(=O)OC1CC(C(C1C/C=C/CCCC(=O)OC)/C=C/C(=O)COC2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C30H40O8/c1-22(31)37-27-20-28(38-30-16-10-11-19-35-30)26(25(27)14-8-3-4-9-15-29(33)34-2)18-17-23(32)21-36-24-12-6-5-7-13-24/h3,5-8,12-13,17-18,25-28,30H,4,9-11,14-16,19-21H2,1-2H3/b8-3+,18-17+