[4-(4-fluorophenyl)-6-propan-2-yl-1,3-benzodioxol-5-yl] 3,5-bis(oxidanyl)hept-6-enoate

Systemtic Name: [4-(4-fluorophenyl)-6-propan-2-yl-1,3-benzodioxol-5-yl] 3,5-bis(oxidanyl)hept-6-enoate Openeye Name: [4-(4-fluorophenyl)-6-isopropyl-1,3-benzodioxol-5-yl] 3,5-dihydroxyhept-6-enoate CAS Name: 3,5-dihydroxy-6-heptenoic acid [4-(4-fluorophenyl)-6-propan-2-yl-1,3-benzodioxol-5-yl] ester IUPAC Name: [4-(4-fluorophenyl)-6-propan-2-yl-1,3-benzodioxol-5-yl] 3,5-dihydroxyhept-6-enoate Traditional Name: 3,5-dihydroxyhept-6-enoic acid [4-(4-fluorophenyl)-6-isopropyl-1,3-benzodioxol-5-yl] ester Formula: C23H25FO6 MolecularWeight: 416.439403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=C1OC(=O)CC(CC(C=C)O)O)C3=CC=C(C=C3)F)OCO2

Isomeric SMILES

CC(C)C1=CC2=C(C(=C1OC(=O)CC(CC(C=C)O)O)C3=CC=C(C=C3)F)OCO2

InChI

InChI=1S/C23H25FO6/c1-4-16(25)9-17(26)10-20(27)30-22-18(13(2)3)11-19-23(29-12-28-19)21(22)14-5-7-15(24)8-6-14/h4-8,11,13,16-17,25-26H,1,9-10,12H2,2-3H3