1,2-diphenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol

Systemtic Name: 1,2-diphenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol Openeye Name: 1-(4-benzyloxyphenyl)-1,2-diphenyl-butane-1,4-diol CAS Name: 1,2-diphenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol IUPAC Name: 1,2-diphenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol Traditional Name: 1-(4-benzoxyphenyl)-1,2-diphenyl-butane-1,4-diol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCO)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCO)C4=CC=CC=C4)O

InChI

InChI=1S/C29H28O3/c30-21-20-28(24-12-6-2-7-13-24)29(31,25-14-8-3-9-15-25)26-16-18-27(19-17-26)32-22-23-10-4-1-5-11-23/h1-19,28,30-31H,20-22H2