3-(4-cyclohexyloxy-3-cyclopentyloxy-phenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanoic acid

Systemtic Name: 3-(4-cyclohexyloxy-3-cyclopentyloxy-phenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanoic acid Openeye Name: 3-[4-(cyclohexoxy)-3-(cyclopentoxy)phenyl]-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanoic acid CAS Name: 3-(4-cyclohexyloxy-3-cyclopentyloxyphenyl)-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanoic acid IUPAC Name: 3-(4-cyclohexyloxy-3-cyclopentyloxyphenyl)-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanoic acid Traditional Name: 3-[4-(cyclohexoxy)-3-(cyclopentoxy)phenyl]-3-(3-keto-1H-benz[f]isoindol-2-yl)propionic acid Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C(C=C2)C(CC(=O)O)N3CC4=CC5=CC=CC=C5C=C4C3=O)OC6CCCC6

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2)C(CC(=O)O)N3CC4=CC5=CC=CC=C5C=C4C3=O)OC6CCCC6

InChI

InChI=1S/C32H35NO5/c34-31(35)19-28(33-20-24-16-21-8-4-5-9-22(21)17-27(24)32(33)36)23-14-15-29(37-25-10-2-1-3-11-25)30(18-23)38-26-12-6-7-13-26/h4-5,8-9,14-18,25-26,28H,1-3,6-7,10-13,19-20H2,(H,34,35)