(Z)-7-[(1S,3S,4S,5S)-4-[(E,3R)-4-(4-fluoranylphenoxy)-3-oxidanyl-but-1-enyl]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1S,3S,4S,5S)-4-[(E,3R)-4-(4-fluoranylphenoxy)-3-oxidanyl-but-1-enyl]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid Openeye Name: (Z)-7-[(1S,2S,3S,5S)-2-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl]-6,6-dimethyl-norpinan-3-yl]hept-5-enoic acid CAS Name: (Z)-7-[(1S,3S,4S,5S)-4-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1S,3S,4S,5S)-4-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid Traditional Name: (Z)-7-[(1S,2S,3S,5S)-2-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl]-6,6-dimethyl-norpinan-3-yl]hept-5-enoic acid Formula: C26H35FO4 MolecularWeight: 430.552103

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(C1C2)C=CC(COC3=CC=C(C=C3)F)O)CC=CCCCC(=O)O)C

Isomeric SMILES

CC1([C@H]2C[C@@H]([C@H]([C@@H]1C2)/C=C/[C@H](COC3=CC=C(C=C3)F)O)C/C=C\CCCC(=O)O)C

InChI

InChI=1S/C26H35FO4/c1-26(2)19-15-18(7-5-3-4-6-8-25(29)30)23(24(26)16-19)14-11-21(28)17-31-22-12-9-20(27)10-13-22/h3,5,9-14,18-19,21,23-24,28H,4,6-8,15-17H2,1-2H3,(H,29,30)/b5-3-,14-11+/t18-,19-,21+,23+,24-/m0/s1