[4-acetyloxy-3-[(E)-3-acetyloxy-5-phenoxy-pent-1-enyl]-2-[(E)-6-iodanylhex-2-enyl]cyclopentyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[(E)-3-acetyloxy-5-phenoxy-pent-1-enyl]-2-[(E)-6-iodanylhex-2-enyl]cyclopentyl] ethanoate Openeye Name: [4-acetoxy-3-[(E)-3-acetoxy-5-phenoxy-pent-1-enyl]-2-[(E)-6-iodohex-2-enyl]cyclopentyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(E)-3-acetyloxy-5-phenoxypent-1-enyl]-2-[(E)-6-iodohex-2-enyl]cyclopentyl] ester IUPAC Name: [4-acetyloxy-3-[(E)-3-acetyloxy-5-phenoxypent-1-enyl]-2-[(E)-6-iodohex-2-enyl]cyclopentyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(E)-3-acetoxy-5-phenoxy-pent-1-enyl]-2-[(E)-6-iodohex-2-enyl]cyclopentyl] ester Formula: C28H37IO7 MolecularWeight: 612.49365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37IO7/c1-20(30)34-24(16-18-33-23-11-7-6-8-12-23)14-15-26-25(13-9-4-5-10-17-29)27(35-21(2)31)19-28(26)36-22(3)32/h4,6-9,11-12,14-15,24-28H,5,10,13,16-19H2,1-3H3/b9-4+,15-14+