(E)-7-[2-(4-fluorophenyl)-4-phenylmethoxy-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: (E)-7-[2-(4-fluorophenyl)-4-phenylmethoxy-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-[4-benzyloxy-2-(4-fluorophenyl)-6-isopropyl-phenyl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[2-(4-fluorophenyl)-4-phenylmethoxy-6-propan-2-ylphenyl]-5-hydroxy-3-oxo-6-heptenoate IUPAC Name: (E)-7-[2-(4-fluorophenyl)-4-phenylmethoxy-6-propan-2-ylphenyl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[4-benzoxy-2-(4-fluorophenyl)-6-isopropyl-phenyl]-5-hydroxy-3-keto-hept-6-enoate Formula: C29H28FO5- MolecularWeight: 475.528023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC(CC(=O)CC(=O)[O-])O

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/C(CC(=O)CC(=O)[O-])O

InChI

InChI=1S/C29H29FO5/c1-19(2)27-16-25(35-18-20-6-4-3-5-7-20)17-28(21-8-10-22(30)11-9-21)26(27)13-12-23(31)14-24(32)15-29(33)34/h3-13,16-17,19,23,31H,14-15,18H2,1-2H3,(H,33,34)/p-1/b13-12+