(3,4-dimethylphenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate

Systemtic Name: (3,4-dimethylphenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate Openeye Name: (3,4-dimethylphenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid (3,4-dimethylphenyl)methyl ester IUPAC Name: (3,4-dimethylphenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate Traditional Name: (E)-3-dimethoxyphosphoryloxybut-2-enoic acid (3,4-dimethylbenzyl) ester Formula: C15H21O6P MolecularWeight: 328.297401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(=O)C=C(C)OP(=O)(OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC(=O)/C=C(\C)/OP(=O)(OC)OC)C

InChI

InChI=1S/C15H21O6P/c1-11-6-7-14(8-12(11)2)10-20-15(16)9-13(3)21-22(17,18-4)19-5/h6-9H,10H2,1-5H3/b13-9+