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

Systemtic Name: 4-(4-methoxyphenoxy)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol Openeye Name: 4-(4-methoxyphenoxy)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol CAS Name: 4-(4-methoxyphenoxy)-1,1-bis(4-methoxyphenyl)-1-phenylbutane-2,3-diol IUPAC Name: 4-(4-methoxyphenoxy)-1,1-bis(4-methoxyphenyl)-1-phenylbutane-2,3-diol Traditional Name: 4-(4-methoxyphenoxy)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol Formula: C31H32O6 MolecularWeight: 500.58218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(COC4=CC=C(C=C4)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(COC4=CC=C(C=C4)OC)O)O

InChI

InChI=1S/C31H32O6/c1-34-25-13-9-23(10-14-25)31(22-7-5-4-6-8-22,24-11-15-26(35-2)16-12-24)30(33)29(32)21-37-28-19-17-27(36-3)18-20-28/h4-20,29-30,32-33H,21H2,1-3H3