2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-1,3,5-triphenyl-benzene

Systemtic Name: 2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-1,3,5-triphenyl-benzene Openeye Name: 2-(1,1-dimethylbutoxy-$l^{2}-azanyl)-1,3,5-triphenyl-benzene CAS Name: 2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-1,3,5-triphenylbenzene IUPAC Name: 2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-1,3,5-triphenylbenzene Traditional Name: 2-(1,1-dimethylbutoxy-$l^{2}-azanyl)-1,3,5-triphenyl-benzene Formula: C30H30NO MolecularWeight: 420.5653

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)O[N]C1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C)(C)O[N]C1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30NO/c1-4-20-30(2,3)32-31-29-27(24-16-10-6-11-17-24)21-26(23-14-8-5-9-15-23)22-28(29)25-18-12-7-13-19-25/h5-19,21-22H,4,20H2,1-3H3