3-methyl-2-[2-methyl-6-[2-[[3-methyl-2-(2-methyl-6-oxidanyl-phenyl)phenyl]amino]ethylamino]phenyl]phenol

Systemtic Name: 3-methyl-2-[2-methyl-6-[2-[[3-methyl-2-(2-methyl-6-oxidanyl-phenyl)phenyl]amino]ethylamino]phenyl]phenol Openeye Name: 2-[2-[2-[2-(2-hydroxy-6-methyl-phenyl)-3-methyl-anilino]ethylamino]-6-methyl-phenyl]-3-methyl-phenol CAS Name: 2-[2-[2-[2-(2-hydroxy-6-methylphenyl)-3-methylanilino]ethylamino]-6-methylphenyl]-3-methylphenol IUPAC Name: 2-[2-[2-[2-(2-hydroxy-6-methylphenyl)-3-methylanilino]ethylamino]-6-methylphenyl]-3-methylphenol Traditional Name: 2-[2-[2-[2-(2-hydroxy-6-methyl-phenyl)-3-methyl-anilino]ethylamino]-6-methyl-phenyl]-3-methyl-phenol Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCCNC2=CC=CC(=C2C3=C(C=CC=C3O)C)C)C4=C(C=CC=C4O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCCNC2=CC=CC(=C2C3=C(C=CC=C3O)C)C)C4=C(C=CC=C4O)C

InChI

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