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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-2-(4-phenylbutan-2-ylamino)butane-1,3-diol Openeye Name: 1-(3,4-dibenzyloxyphenyl)-3-methyl-2-[(1-methyl-3-phenyl-propyl)amino]butane-1,3-diol CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-2-(4-phenylbutan-2-ylamino)butane-1,3-diol IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-2-(4-phenylbutan-2-ylamino)butane-1,3-diol Traditional Name: 1-(3,4-dibenzoxyphenyl)-3-methyl-2-[(1-methyl-3-phenyl-propyl)amino]butane-1,3-diol Formula: C35H41NO4 MolecularWeight: 539.70434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C(C)(C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C(C)(C)O

InChI

InChI=1S/C35H41NO4/c1-26(19-20-27-13-7-4-8-14-27)36-34(35(2,3)38)33(37)30-21-22-31(39-24-28-15-9-5-10-16-28)32(23-30)40-25-29-17-11-6-12-18-29/h4-18,21-23,26,33-34,36-38H,19-20,24-25H2,1-3H3