(E)-7-[2-[(E)-4-cyclohex-3-en-1-yl-3-methyl-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-cyclohex-3-en-1-yl-3-methyl-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclohex-3-en-1-yl-3-hydroxy-3-methyl-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-(1-cyclohex-3-enyl)-3-hydroxy-3-methylbut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclohex-3-en-1-yl-3-hydroxy-3-methylbut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclohex-3-en-1-yl-3-hydroxy-3-methyl-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCC=CC1)(C=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

CC(CC1CCC=CC1)(/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C23H34O5/c1-23(28,16-17-9-5-4-6-10-17)14-13-19-18(20(24)15-21(19)25)11-7-2-3-8-12-22(26)27/h2,4-5,7,13-14,17-19,21,25,28H,3,6,8-12,15-16H2,1H3,(H,26,27)/b7-2+,14-13+