tert-butyl N-(1-diphenoxyphosphoryloxyethenyl)-N-[2-[(E)-2-phenylethenyl]phenyl]carbamate

Systemtic Name: tert-butyl N-(1-diphenoxyphosphoryloxyethenyl)-N-[2-[(E)-2-phenylethenyl]phenyl]carbamate Openeye Name: tert-butyl N-(1-diphenoxyphosphoryloxyvinyl)-N-[2-[(E)-styryl]phenyl]carbamate CAS Name: N-(1-diphenoxyphosphoryloxyethenyl)-N-[2-[(E)-2-phenylethenyl]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-diphenoxyphosphoryloxyethenyl)-N-[2-[(E)-2-phenylethenyl]phenyl]carbamate Traditional Name: N-(1-diphenoxyphosphoryloxyvinyl)-N-[2-[(E)-styryl]phenyl]carbamic acid tert-butyl ester Formula: C33H32NO6P MolecularWeight: 569.584041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=CC=C1C=CC2=CC=CC=C2)C(=C)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N(C1=CC=CC=C1/C=C/C2=CC=CC=C2)C(=C)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H32NO6P/c1-26(38-41(36,39-29-19-10-6-11-20-29)40-30-21-12-7-13-22-30)34(32(35)37-33(2,3)4)31-23-15-14-18-28(31)25-24-27-16-8-5-9-17-27/h5-25H,1H2,2-4H3/b25-24+