1,4,5,6,8-pentamethoxy-2-(2-nitroethyl)-3-phenylmethoxy-naphthalene

Systemtic Name: 1,4,5,6,8-pentamethoxy-2-(2-nitroethyl)-3-phenylmethoxy-naphthalene Openeye Name: 3-benzyloxy-1,4,5,6,8-pentamethoxy-2-(2-nitroethyl)naphthalene CAS Name: 1,4,5,6,8-pentamethoxy-2-(2-nitroethyl)-3-phenylmethoxynaphthalene IUPAC Name: 1,4,5,6,8-pentamethoxy-2-(2-nitroethyl)-3-phenylmethoxynaphthalene Traditional Name: 3-benzoxy-1,4,5,6,8-pentamethoxy-2-(2-nitroethyl)naphthalene Formula: C24H27NO8 MolecularWeight: 457.47308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)CC[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)CC[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C24H27NO8/c1-28-17-13-18(29-2)23(31-4)20-19(17)21(30-3)16(11-12-25(26)27)22(24(20)32-5)33-14-15-9-7-6-8-10-15/h6-10,13H,11-12,14H2,1-5H3