(E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxy-5-phenoxy-pent-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxy-5-phenoxy-pent-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-diacetoxy-2-[(E)-3-acetoxy-5-phenoxy-pent-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxy-5-phenoxypent-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxy-5-phenoxypent-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-diacetoxy-2-[(E)-3-acetoxy-5-phenoxy-pent-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C29H38O9 MolecularWeight: 530.60662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCCC(=O)O)C=CC(CCOC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C(C1C/C=C/CCCC(=O)O)/C=C/C(CCOC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H38O9/c1-20(30)36-24(17-18-35-23-11-7-6-8-12-23)15-16-26-25(13-9-4-5-10-14-29(33)34)27(37-21(2)31)19-28(26)38-22(3)32/h4,6-9,11-12,15-16,24-28H,5,10,13-14,17-19H2,1-3H3,(H,33,34)/b9-4+,16-15+