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

Systemtic Name: 2-[2-(2-cyclohexylethoxy)-3-ethyl-phenoxy]-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene Openeye Name: 4-benzyloxy-2-[2-(2-cyclohexylethoxy)-3-ethyl-phenoxy]-5-methyl-7-nitro-indane CAS Name: 2-[2-(2-cyclohexylethoxy)-3-ethylphenoxy]-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene IUPAC Name: 2-[2-(2-cyclohexylethoxy)-3-ethylphenoxy]-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene Traditional Name: 4-benzoxy-2-[2-(2-cyclohexylethoxy)-3-ethyl-phenoxy]-5-methyl-7-nitro-indane Formula: C33H39NO5 MolecularWeight: 529.66646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OC2CC3=C(C=C(C(=C3C2)OCC4=CC=CC=C4)C)[N+](=O)[O-])OCCC5CCCCC5

Isomeric SMILES

CCC1=C(C(=CC=C1)OC2CC3=C(C=C(C(=C3C2)OCC4=CC=CC=C4)C)[N+](=O)[O-])OCCC5CCCCC5

InChI

InChI=1S/C33H39NO5/c1-3-26-15-10-16-31(33(26)37-18-17-24-11-6-4-7-12-24)39-27-20-28-29(21-27)32(23(2)19-30(28)34(35)36)38-22-25-13-8-5-9-14-25/h5,8-10,13-16,19,24,27H,3-4,6-7,11-12,17-18,20-22H2,1-2H3