1,2,3,4,5-pentamethyl-6-[(4-nitrophenoxy)methyl]benzene

Systemtic Name: 1,2,3,4,5-pentamethyl-6-[(4-nitrophenoxy)methyl]benzene Openeye Name: 1,2,3,4,5-pentamethyl-6-[(4-nitrophenoxy)methyl]benzene CAS Name: 1,2,3,4,5-pentamethyl-6-[(4-nitrophenoxy)methyl]benzene IUPAC Name: 1,2,3,4,5-pentamethyl-6-[(4-nitrophenoxy)methyl]benzene Traditional Name: 1,2,3,4,5-pentamethyl-6-[(4-nitrophenoxy)methyl]benzene Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2=CC=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H21NO3/c1-11-12(2)14(4)18(15(5)13(11)3)10-22-17-8-6-16(7-9-17)19(20)21/h6-9H,10H2,1-5H3