(4-methoxyphenyl)methyl 4-bis(prop-2-enoxy)phosphoryloxybutanoate

Systemtic Name: (4-methoxyphenyl)methyl 4-bis(prop-2-enoxy)phosphoryloxybutanoate Openeye Name: (4-methoxyphenyl)methyl 4-diallyloxyphosphoryloxybutanoate CAS Name: 4-bis(prop-2-enoxy)phosphoryloxybutanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-bis(prop-2-enoxy)phosphoryloxybutanoate Traditional Name: 4-diallyloxyphosphoryloxybutyric acid p-anisyl ester Formula: C18H25O7P MolecularWeight: 384.360661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CCCOP(=O)(OCC=C)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CCCOP(=O)(OCC=C)OCC=C

InChI

InChI=1S/C18H25O7P/c1-4-12-23-26(20,24-13-5-2)25-14-6-7-18(19)22-15-16-8-10-17(21-3)11-9-16/h4-5,8-11H,1-2,6-7,12-15H2,3H3