1,2-bis(4-hydroxyphenyl)-1-phenyl-butane-1,4-diol

Systemtic Name: 1,2-bis(4-hydroxyphenyl)-1-phenyl-butane-1,4-diol Openeye Name: 1,2-bis(4-hydroxyphenyl)-1-phenyl-butane-1,4-diol CAS Name: 1,2-bis(4-hydroxyphenyl)-1-phenylbutane-1,4-diol IUPAC Name: 1,2-bis(4-hydroxyphenyl)-1-phenylbutane-1,4-diol Traditional Name: 1,2-bis(4-hydroxyphenyl)-1-phenyl-butane-1,4-diol Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c23-15-14-21(16-6-10-19(24)11-7-16)22(26,17-4-2-1-3-5-17)18-8-12-20(25)13-9-18/h1-13,21,23-26H,14-15H2