3-methyl-2-[5-methyl-2-[2-[[3-methyl-2-(5-methyl-2-oxidanyl-phenyl)phenyl]amino]ethylamino]phenyl]phenol

Systemtic Name: 3-methyl-2-[5-methyl-2-[2-[[3-methyl-2-(5-methyl-2-oxidanyl-phenyl)phenyl]amino]ethylamino]phenyl]phenol Openeye Name: 2-[2-[2-[2-(2-hydroxy-5-methyl-phenyl)-3-methyl-anilino]ethylamino]-5-methyl-phenyl]-3-methyl-phenol CAS Name: 2-[2-[2-[2-(2-hydroxy-5-methylphenyl)-3-methylanilino]ethylamino]-5-methylphenyl]-3-methylphenol IUPAC Name: 2-[2-[2-[2-(2-hydroxy-5-methylphenyl)-3-methylanilino]ethylamino]-5-methylphenyl]-3-methylphenol Traditional Name: 2-[2-[2-[2-(2-hydroxy-5-methyl-phenyl)-3-methyl-anilino]ethylamino]-5-methyl-phenyl]-3-methyl-phenol Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCNC2=CC=CC(=C2C3=C(C=CC(=C3)C)O)C)C4=C(C=CC=C4O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCCNC2=CC=CC(=C2C3=C(C=CC(=C3)C)O)C)C4=C(C=CC=C4O)C

InChI

InChI=1S/C30H32N2O2/c1-19-11-13-25(23(17-19)30-22(4)8-6-10-28(30)34)31-15-16-32-26-9-5-7-21(3)29(26)24-18-20(2)12-14-27(24)33/h5-14,17-18,31-34H,15-16H2,1-4H3