1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-2-(propan-2-ylamino)butane-1,3-diol

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-2-(propan-2-ylamino)butane-1,3-diol Openeye Name: 1-(3,4-dibenzyloxyphenyl)-2-(isopropylamino)-3-methyl-butane-1,3-diol CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-2-(propan-2-ylamino)butane-1,3-diol IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-2-(propan-2-ylamino)butane-1,3-diol Traditional Name: 1-(3,4-dibenzoxyphenyl)-2-(isopropylamino)-3-methyl-butane-1,3-diol Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C(C)(C)O

Isomeric SMILES

CC(C)NC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C(C)(C)O

InChI

InChI=1S/C28H35NO4/c1-20(2)29-27(28(3,4)31)26(30)23-15-16-24(32-18-21-11-7-5-8-12-21)25(17-23)33-19-22-13-9-6-10-14-22/h5-17,20,26-27,29-31H,18-19H2,1-4H3