(E)-10-[3-methoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]-2,2-dimethyl-dec-8-enoic acid

Systemtic Name: (E)-10-[3-methoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]-2,2-dimethyl-dec-8-enoic acid Openeye Name: (E)-10-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]-2,2-dimethyl-dec-8-enoic acid CAS Name: (E)-10-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-2,2-dimethyl-8-decenoic acid IUPAC Name: (E)-10-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-2,2-dimethyldec-8-enoic acid Traditional Name: (E)-10-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]-2,2-dimethyl-dec-8-enoic acid Formula: C26H46O5 MolecularWeight: 438.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCC=CCC1C(CC(C1C=CCCCCCCO)OC)O)C(=O)O

Isomeric SMILES

CC(C)(CCCCC/C=C/CC1C(CC(C1/C=C/CCCCCCO)OC)O)C(=O)O

InChI

InChI=1S/C26H46O5/c1-26(2,25(29)30)18-14-10-6-4-8-12-16-21-22(24(31-3)20-23(21)28)17-13-9-5-7-11-15-19-27/h8,12-13,17,21-24,27-28H,4-7,9-11,14-16,18-20H2,1-3H3,(H,29,30)/b12-8+,17-13+