3-methyl-4-[3-methyl-4-[3-methyl-4-(3-methyl-4-nitro-phenyl)phenyl]phenyl]phenol

Systemtic Name: 3-methyl-4-[3-methyl-4-[3-methyl-4-(3-methyl-4-nitro-phenyl)phenyl]phenyl]phenol Openeye Name: 3-methyl-4-[3-methyl-4-[3-methyl-4-(3-methyl-4-nitro-phenyl)phenyl]phenyl]phenol CAS Name: 3-methyl-4-[3-methyl-4-[3-methyl-4-(3-methyl-4-nitrophenyl)phenyl]phenyl]phenol IUPAC Name: 3-methyl-4-[3-methyl-4-[3-methyl-4-(3-methyl-4-nitrophenyl)phenyl]phenyl]phenol Traditional Name: 3-methyl-4-[3-methyl-4-[3-methyl-4-(3-methyl-4-nitro-phenyl)phenyl]phenyl]phenol Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO3/c1-17-14-22(27-11-8-24(30)16-19(27)3)6-9-25(17)21-5-10-26(18(2)13-21)23-7-12-28(29(31)32)20(4)15-23/h5-16,30H,1-4H3