2,4,6,8-tetratert-butyl-10H-phenoxazine

Systemtic Name: 2,4,6,8-tetratert-butyl-10H-phenoxazine Openeye Name: 2,4,6,8-tetratert-butyl-10H-phenoxazine CAS Name: 2,4,6,8-tetratert-butyl-10H-phenoxazine IUPAC Name: 2,4,6,8-tetratert-butyl-10H-phenoxazine Traditional Name: 2,4,6,8-tetratert-butyl-10H-phenoxazine Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)NC3=CC(=CC(=C3O2)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)NC3=CC(=CC(=C3O2)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H41NO/c1-25(2,3)17-13-19(27(7,8)9)23-21(15-17)29-22-16-18(26(4,5)6)14-20(24(22)30-23)28(10,11)12/h13-16,29H,1-12H3