4-[2-[6-(2,2-diphenylethoxy)hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[2-[6-(2,2-diphenylethoxy)hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[2-[6-(2,2-diphenylethoxy)hexylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[2-[6-(2,2-diphenylethoxy)hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[2-[6-(2,2-diphenylethoxy)hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[2-[6-(2,2-diphenylethoxy)hexylamino]-1-hydroxy-ethyl]-2-methylol-phenol Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(COCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)C3=CC=CC=C3

InChI

InChI=1S/C29H37NO4/c31-21-26-19-25(15-16-28(26)32)29(33)20-30-17-9-1-2-10-18-34-22-27(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-16,19,27,29-33H,1-2,9-10,17-18,20-22H2