1-[2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-5-oxidanyl-phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-5-oxidanyl-phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(diisopropylamino)-2-hydroxy-propoxy]-5-hydroxy-phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-5-hydroxyphenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-5-hydroxyphenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(diisopropylamino)-2-hydroxy-propoxy]-5-hydroxy-phenyl]-3-phenyl-propan-1-one Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=C(C=C(C=C1)O)C(=O)CCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=C(C=C(C=C1)O)C(=O)CCC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C24H33NO4/c1-17(2)25(18(3)4)15-21(27)16-29-24-13-11-20(26)14-22(24)23(28)12-10-19-8-6-5-7-9-19/h5-9,11,13-14,17-18,21,26-27H,10,12,15-16H2,1-4H3