2-(2-cyclohexylethoxy)-1-(3-ethylphenoxy)-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2C(CC3=C(C(=CC(=C23)[N+](=O)[O-])C)OCC4=CC=CC=C4)OCCC5CCCCC5

Isomeric SMILES

CCC1=CC(=CC=C1)OC2C(CC3=C(C(=CC(=C23)[N+](=O)[O-])C)OCC4=CC=CC=C4)OCCC5CCCCC5

InChI

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