(E)-7-[4-(4-fluorophenyl)-5-phenyl-2-propan-2-yl-1-propyl-pyrrol-3-yl]hept-6-ene-1,3,5-triol

Systemtic Name: (E)-7-[4-(4-fluorophenyl)-5-phenyl-2-propan-2-yl-1-propyl-pyrrol-3-yl]hept-6-ene-1,3,5-triol Openeye Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-5-phenyl-1-propyl-pyrrol-3-yl]hept-6-ene-1,3,5-triol CAS Name: (E)-7-[4-(4-fluorophenyl)-5-phenyl-2-propan-2-yl-1-propyl-3-pyrrolyl]-6-heptene-1,3,5-triol IUPAC Name: (E)-7-[4-(4-fluorophenyl)-5-phenyl-2-propan-2-yl-1-propylpyrrol-3-yl]hept-6-ene-1,3,5-triol Traditional Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-5-phenyl-1-propyl-pyrrol-3-yl]hept-6-ene-1,3,5-triol Formula: C29H36FNO3 MolecularWeight: 465.599443

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1C(C)C)C=CC(CC(CCO)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=C(C(=C1C(C)C)/C=C/C(CC(CCO)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C29H36FNO3/c1-4-17-31-28(20(2)3)26(15-14-24(33)19-25(34)16-18-32)27(21-10-12-23(30)13-11-21)29(31)22-8-6-5-7-9-22/h5-15,20,24-25,32-34H,4,16-19H2,1-3H3/b15-14+