(E)-8-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)oct-7-enoic acid

Systemtic Name: (E)-8-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)oct-7-enoic acid Openeye Name: (E)-8-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)oct-7-enoic acid CAS Name: (E)-8-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-7-octenoic acid IUPAC Name: (E)-8-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)oct-7-enoic acid Traditional Name: (E)-8-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)oct-7-enoic acid Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C=CCCCCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(N=C2/C=C/CCCCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(24)15-8-3-1-2-7-13-18-17-12-9-14-19(17)22(21-18)16-10-5-4-6-11-16/h4-7,10-11,13H,1-3,8-9,12,14-15H2,(H,23,24)/b13-7+