3-[5-[(E)-2-diethoxyphosphorylethenyl]-3-methoxy-2-oxidanyl-phenyl]-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[5-[(E)-2-diethoxyphosphorylethenyl]-3-methoxy-2-oxidanyl-phenyl]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-[5-[(E)-2-diethoxyphosphorylvinyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-[5-[(E)-2-diethoxyphosphorylethenyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-[5-[(E)-2-diethoxyphosphorylethenyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-[5-[(E)-2-diethoxyphosphorylvinyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-benzaldehyde Formula: C21H25O8P MolecularWeight: 436.392161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C=O)O)OC)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C=O)O)OC)OCC

InChI

InChI=1S/C21H25O8P/c1-5-28-30(25,29-6-2)8-7-14-9-16(20(23)18(11-14)26-3)17-10-15(13-22)12-19(27-4)21(17)24/h7-13,23-24H,5-6H2,1-4H3/b8-7+