ethyl (Z)-3-diphenoxyphosphoryloxybut-2-enoate

Systemtic Name: ethyl (Z)-3-diphenoxyphosphoryloxybut-2-enoate Openeye Name: ethyl (Z)-3-diphenoxyphosphoryloxybut-2-enoate CAS Name: (Z)-3-diphenoxyphosphoryloxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-diphenoxyphosphoryloxybut-2-enoate Traditional Name: (Z)-3-diphenoxyphosphoryloxybut-2-enoic acid ethyl ester Formula: C18H19O6P MolecularWeight: 362.313621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)OP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/C)\OP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H19O6P/c1-3-21-18(19)14-15(2)22-25(20,23-16-10-6-4-7-11-16)24-17-12-8-5-9-13-17/h4-14H,3H2,1-2H3/b15-14-