(4-nitrophenyl) N-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]carbamoperoxoate

Systemtic Name: (4-nitrophenyl) N-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]carbamoperoxoate Openeye Name: (4-nitrophenyl) N-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]carbamoperoxoate CAS Name: N-[3-[4-[(4-methoxyphenyl)-phenylmethyl]phenoxy]propyl]carbamoperoxoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[3-[4-[(4-methoxyphenyl)-phenylmethyl]phenoxy]propyl]carbamoperoxoate Traditional Name: N-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]carbamoperoxoic acid (4-nitrophenyl) ester Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCNC(=O)OOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCNC(=O)OOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H28N2O7/c1-36-26-14-8-23(9-15-26)29(22-6-3-2-4-7-22)24-10-16-27(17-11-24)37-21-5-20-31-30(33)39-38-28-18-12-25(13-19-28)32(34)35/h2-4,6-19,29H,5,20-21H2,1H3,(H,31,33)