(3S)-1-(azocan-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one

Systemtic Name: (3S)-1-(azocan-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one Openeye Name: (3S)-1-(azocan-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one CAS Name: (3S)-1-(1-azocanyl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)-1-propanone IUPAC Name: (3S)-1-(azocan-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one Traditional Name: (3S)-1-(azocan-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CC(C2=CC(=CC=C2)O)C3=CC=CC=C3O

Isomeric SMILES

C1CCCN(CCC1)C(=O)C[C@@H](C2=CC(=CC=C2)O)C3=CC=CC=C3O

InChI

InChI=1S/C22H27NO3/c24-18-10-8-9-17(15-18)20(19-11-4-5-12-21(19)25)16-22(26)23-13-6-2-1-3-7-14-23/h4-5,8-12,15,20,24-25H,1-3,6-7,13-14,16H2/t20-/m0/s1