[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl]-(4-phenyl-2-phenylmethoxycarbonyl-butyl)phosphinic acid

Systemtic Name: [(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl]-(4-phenyl-2-phenylmethoxycarbonyl-butyl)phosphinic acid Openeye Name: (2-benzyloxycarbonyl-4-phenyl-butyl)-[(E)-4-(1,3-dioxoisoindolin-2-yl)but-2-enyl]phosphinic acid CAS Name: [(E)-4-(1,3-dioxo-2-isoindolyl)but-2-enyl]-(4-phenyl-2-phenylmethoxycarbonylbutyl)phosphinic acid IUPAC Name: [(E)-4-(1,3-dioxoisoindol-2-yl)but-2-enyl]-(4-phenyl-2-phenylmethoxycarbonylbutyl)phosphinic acid Traditional Name: (2-carbobenzoxy-4-phenyl-butyl)-[(E)-4-phthalimidobut-2-enyl]phosphinic acid Formula: C30H30NO6P MolecularWeight: 531.536061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CP(=O)(CC=CCN2C(=O)C3=CC=CC=C3C2=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(CP(=O)(C/C=C/CN2C(=O)C3=CC=CC=C3C2=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30NO6P/c32-28-26-15-7-8-16-27(26)29(33)31(28)19-9-10-20-38(35,36)22-25(18-17-23-11-3-1-4-12-23)30(34)37-21-24-13-5-2-6-14-24/h1-16,25H,17-22H2,(H,35,36)/b10-9+