(E)-7-[2-[(E)-3-cyclohex-2-en-1-yl-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-cyclohex-2-en-1-yl-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-cyclohex-2-en-1-yl-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-(1-cyclohex-2-enyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-cyclohex-2-en-1-yl-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-cyclohex-2-en-1-yl-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

C1CC=CC(C1)C(/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C21H30O5/c22-18(15-8-4-3-5-9-15)13-12-17-16(19(23)14-20(17)24)10-6-1-2-7-11-21(25)26/h1,4,6,8,12-13,15-18,20,22,24H,2-3,5,7,9-11,14H2,(H,25,26)/b6-1+,13-12+