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

Systemtic Name: 1-(4-hydroxyphenyl)-1,2-diphenyl-butane-1,4-diol Openeye Name: 1-(4-hydroxyphenyl)-1,2-diphenyl-butane-1,4-diol CAS Name: 1-(4-hydroxyphenyl)-1,2-diphenylbutane-1,4-diol IUPAC Name: 1-(4-hydroxyphenyl)-1,2-diphenylbutane-1,4-diol Traditional Name: 1-(4-hydroxyphenyl)-1,2-diphenyl-butane-1,4-diol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c23-16-15-21(17-7-3-1-4-8-17)22(25,18-9-5-2-6-10-18)19-11-13-20(24)14-12-19/h1-14,21,23-25H,15-16H2