(E)-3-cyclohexyl-3-oxidanyl-2-(3-oxidanylcyclopentyl)-2-[(E)-prop-1-enyl]hept-5-enoic acid

Systemtic Name: (E)-3-cyclohexyl-3-oxidanyl-2-(3-oxidanylcyclopentyl)-2-[(E)-prop-1-enyl]hept-5-enoic acid Openeye Name: (E)-3-cyclohexyl-3-hydroxy-2-(3-hydroxycyclopentyl)-2-[(E)-prop-1-enyl]hept-5-enoic acid CAS Name: (E)-3-cyclohexyl-3-hydroxy-2-(3-hydroxycyclopentyl)-2-[(E)-prop-1-enyl]-5-heptenoic acid IUPAC Name: (E)-3-cyclohexyl-3-hydroxy-2-(3-hydroxycyclopentyl)-2-[(E)-prop-1-enyl]hept-5-enoic acid Traditional Name: (E)-3-cyclohexyl-3-hydroxy-2-(3-hydroxycyclopentyl)-2-[(E)-prop-1-enyl]hept-5-enoic acid Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1CCCCC1)(C(C=CC)(C2CCC(C2)O)C(=O)O)O

Isomeric SMILES

C/C=C/CC(C1CCCCC1)(C(/C=C/C)(C2CCC(C2)O)C(=O)O)O

InChI

InChI=1S/C21H34O4/c1-3-5-14-21(25,16-9-7-6-8-10-16)20(13-4-2,19(23)24)17-11-12-18(22)15-17/h3-5,13,16-18,22,25H,6-12,14-15H2,1-2H3,(H,23,24)/b5-3+,13-4+