(E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanyl-5-phenyl-pentyl)cyclopentyl]-2-propan-2-yl-hept-5-enoate

Systemtic Name: (E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanyl-5-phenyl-pentyl)cyclopentyl]-2-propan-2-yl-hept-5-enoate Openeye Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)cyclopentyl]-2-isopropyl-hept-5-enoate CAS Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-2-propan-2-yl-5-heptenoate IUPAC Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-2-propan-2-ylhept-5-enoate Traditional Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)cyclopentyl]-2-isopropyl-hept-5-enoate Formula: C26H39O5- MolecularWeight: 431.58486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC=CCC1C(CC(C1CCC(CCC2=CC=CC=C2)O)O)O)C(=O)[O-]

Isomeric SMILES

CC(C)C(CC/C=C/CC1C(CC(C1CCC(CCC2=CC=CC=C2)O)O)O)C(=O)[O-]

InChI

InChI=1S/C26H40O5/c1-18(2)21(26(30)31)11-7-4-8-12-22-23(25(29)17-24(22)28)16-15-20(27)14-13-19-9-5-3-6-10-19/h3-6,8-10,18,20-25,27-29H,7,11-17H2,1-2H3,(H,30,31)/p-1/b8-4+