4-(3-ethyl-2-phenethyloxy-4-phenylmethoxy-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene

Systemtic Name: 4-(3-ethyl-2-phenethyloxy-4-phenylmethoxy-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene Openeye Name: 4-(4-benzyloxy-3-ethyl-2-phenethyloxy-phenoxy)-5-methyl-7-nitro-indane CAS Name: 4-(3-ethyl-2-phenethyloxy-4-phenylmethoxyphenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene IUPAC Name: 4-(3-ethyl-2-phenethyloxy-4-phenylmethoxyphenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene Traditional Name: 4-(4-benzoxy-3-ethyl-2-phenethyloxy-phenoxy)-5-methyl-7-nitro-indane Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OCCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3C)[N+](=O)[O-])OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=CC(=C1OCCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3C)[N+](=O)[O-])OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO5/c1-3-26-30(38-22-25-13-8-5-9-14-25)17-18-31(33(26)37-20-19-24-11-6-4-7-12-24)39-32-23(2)21-29(34(35)36)27-15-10-16-28(27)32/h4-9,11-14,17-18,21H,3,10,15-16,19-20,22H2,1-2H3