4,4-bis(2-methoxyphenyl)-4-phenyl-butane-1,2,3-triol

Systemtic Name: 4,4-bis(2-methoxyphenyl)-4-phenyl-butane-1,2,3-triol Openeye Name: 4,4-bis(2-methoxyphenyl)-4-phenyl-butane-1,2,3-triol CAS Name: 4,4-bis(2-methoxyphenyl)-4-phenylbutane-1,2,3-triol IUPAC Name: 4,4-bis(2-methoxyphenyl)-4-phenylbutane-1,2,3-triol Traditional Name: 4,4-bis(2-methoxyphenyl)-4-phenyl-butane-1,2,3-triol Formula: C24H26O5 MolecularWeight: 394.46024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C(CO)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C(CO)O)O

InChI

InChI=1S/C24H26O5/c1-28-21-14-8-6-12-18(21)24(23(27)20(26)16-25,17-10-4-3-5-11-17)19-13-7-9-15-22(19)29-2/h3-15,20,23,25-27H,16H2,1-2H3