8-[(5R)-4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oct-6-ynoic acid

Systemtic Name: 8-[(5R)-4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oct-6-ynoic acid Openeye Name: 8-[(5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oct-6-ynoic acid CAS Name: 8-[(5R)-4-oxo-5-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]-6-octynoic acid IUPAC Name: 8-[(5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oct-6-ynoic acid Traditional Name: 8-[(5R)-4-keto-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oct-6-ynoic acid Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(C=CC1=O)CC#CCCCCC(=O)O

Isomeric SMILES

CC/C=C\C[C@@H]1C(C=CC1=O)CC#CCCCCC(=O)O

InChI

InChI=1S/C18H24O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4,6,9-12H2,1H3,(H,20,21)/b7-3-/t15?,16-/m1/s1