(E)-7-[2-[(E)-8-cyclopentyl-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-8-cyclopentyl-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-8-cyclopentyl-3-hydroxy-3-methyl-oct-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-8-cyclopentyl-3-hydroxy-3-methyloct-1-enyl]-5-hydroxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-8-cyclopentyl-3-hydroxy-3-methyloct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-8-cyclopentyl-3-hydroxy-3-methyl-oct-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid Formula: C26H44O4 MolecularWeight: 420.62516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC1CCCC1)(C=CC2CCC(C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

CC(CCCCCC1CCCC1)(/C=C/C2CCC(C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C26H44O4/c1-26(30,19-10-4-5-11-21-12-8-9-13-21)20-18-22-16-17-24(27)23(22)14-6-2-3-7-15-25(28)29/h2,6,18,20-24,27,30H,3-5,7-17,19H2,1H3,(H,28,29)/b6-2+,20-18+