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[3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]phenyl] (Z)-2-dimethoxyphosphoryl-4-methyl-pent-2-enoate

[3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]phenyl] (Z)-2-dimethoxyphosphoryl-4-methyl-pent-2-enoate

Systemtic Name:[3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]phenyl] (Z)-2-dimethoxyphosphoryl-4-methyl-pent-2-enoate
Openeye Name:[3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]phenyl] (Z)-2-dimethoxyphosphoryl-4-methyl-pent-2-enoate
CAS Name:(Z)-2-dimethoxyphosphoryl-4-methyl-2-pentenoic acid [3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]phenyl] ester
IUPAC Name:[3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]phenyl] (Z)-2-dimethoxyphosphoryl-4-methylpent-2-enoate
Traditional Name:(Z)-2-dimethoxyphosphoryl-4-methyl-pent-2-enoic acid (3,5-dimethoxy-4-p-anisyloxy-phenyl) ester
Formula: C24H31O9P
MolecularWeight: 494.471301
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C(=O)OC1=CC(=C(C(=C1)OC)OCC2=CC=C(C=C2)OC)OC)P(=O)(OC)OC


Isomeric SMILES

CC(C)/C=C(/C(=O)OC1=CC(=C(C(=C1)OC)OCC2=CC=C(C=C2)OC)OC)\P(=O)(OC)OC


InChI

InChI=1S/C24H31O9P/c1-16(2)12-22(34(26,30-6)31-7)24(25)33-19-13-20(28-4)23(21(14-19)29-5)32-15-17-8-10-18(27-3)11-9-17/h8-14,16H,15H2,1-7H3/b22-12-


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