[2-methyl-4-[1-[3-methyl-4-(2-nitrophenyl)carbonyloxy-phenyl]cyclopentyl]phenyl] 2-nitrobenzoate

Systemtic Name: [2-methyl-4-[1-[3-methyl-4-(2-nitrophenyl)carbonyloxy-phenyl]cyclopentyl]phenyl] 2-nitrobenzoate Openeye Name: [2-methyl-4-[1-[3-methyl-4-(2-nitrobenzoyl)oxy-phenyl]cyclopentyl]phenyl] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [2-methyl-4-[1-[3-methyl-4-[(2-nitrophenyl)-oxomethoxy]phenyl]cyclopentyl]phenyl] ester IUPAC Name: [2-methyl-4-[1-[3-methyl-4-(2-nitrobenzoyl)oxyphenyl]cyclopentyl]phenyl] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [2-methyl-4-[1-[3-methyl-4-(2-nitrobenzoyl)oxy-phenyl]cyclopentyl]phenyl] ester Formula: C33H28N2O8 MolecularWeight: 580.58402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4[N+](=O)[O-])C)OC(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4[N+](=O)[O-])C)OC(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C33H28N2O8/c1-21-19-23(13-15-29(21)42-31(36)25-9-3-5-11-27(25)34(38)39)33(17-7-8-18-33)24-14-16-30(22(2)20-24)43-32(37)26-10-4-6-12-28(26)35(40)41/h3-6,9-16,19-20H,7-8,17-18H2,1-2H3