1-(2,2-dimethoxyethyl)-5-methoxy-2-(2-nitro-1-phenyl-ethyl)-4-phenylmethoxy-benzene

Systemtic Name: 1-(2,2-dimethoxyethyl)-5-methoxy-2-(2-nitro-1-phenyl-ethyl)-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-(2,2-dimethoxyethyl)-2-methoxy-5-(2-nitro-1-phenyl-ethyl)benzene CAS Name: 1-(2,2-dimethoxyethyl)-5-methoxy-2-(2-nitro-1-phenylethyl)-4-phenylmethoxybenzene IUPAC Name: 1-(2,2-dimethoxyethyl)-5-methoxy-2-(2-nitro-1-phenylethyl)-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-(2,2-dimethoxyethyl)-2-methoxy-5-(2-nitro-1-phenyl-ethyl)benzene Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(OC)OC)C(C[N+](=O)[O-])C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(OC)OC)C(C[N+](=O)[O-])C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO6/c1-30-24-14-21(15-26(31-2)32-3)22(16-25(24)33-18-19-10-6-4-7-11-19)23(17-27(28)29)20-12-8-5-9-13-20/h4-14,16,23,26H,15,17-18H2,1-3H3