8-(methoxyamino)-1,1,1-triphenyl-octan-2-ol

Systemtic Name: 8-(methoxyamino)-1,1,1-triphenyl-octan-2-ol Openeye Name: 8-(methoxyamino)-1,1,1-triphenyl-octan-2-ol CAS Name: 8-(methoxyamino)-1,1,1-triphenyl-2-octanol IUPAC Name: 8-(methoxyamino)-1,1,1-triphenyloctan-2-ol Traditional Name: 8-(methoxyamino)-1,1,1-triphenyl-octan-2-ol Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CONCCCCCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CONCCCCCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO2/c1-30-28-22-14-3-2-13-21-26(29)27(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-12,15-20,26,28-29H,2-3,13-14,21-22H2,1H3