[4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenyl] phosphono hydrogen phosphate

Systemtic Name: [4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenyl] phosphono hydrogen phosphate Openeye Name: [4-[(E)-2-(4-hydroxyphenyl)-1-methyl-prop-1-enyl]phenyl] phosphono hydrogen phosphate CAS Name: [4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenyl] phosphono hydrogen phosphate IUPAC Name: [4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenyl] phosphono hydrogen phosphate Traditional Name: [4-[(E)-2-(4-hydroxyphenyl)-1-methyl-prop-1-enyl]phenyl] phosphono hydrogen phosphate Formula: C16H18O8P2 MolecularWeight: 400.256842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)OP(=O)(O)OP(=O)(O)O)C2=CC=C(C=C2)O

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)OP(=O)(O)OP(=O)(O)O)/C2=CC=C(C=C2)O

InChI

InChI=1S/C16H18O8P2/c1-11(13-3-7-15(17)8-4-13)12(2)14-5-9-16(10-6-14)23-26(21,22)24-25(18,19)20/h3-10,17H,1-2H3,(H,21,22)(H2,18,19,20)/b12-11+