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

Systemtic Name: 1-(4-methoxyphenyl)-1,2-diphenyl-butane-1,4-diol Openeye Name: 1-(4-methoxyphenyl)-1,2-diphenyl-butane-1,4-diol CAS Name: 1-(4-methoxyphenyl)-1,2-diphenylbutane-1,4-diol IUPAC Name: 1-(4-methoxyphenyl)-1,2-diphenylbutane-1,4-diol Traditional Name: 1-(4-methoxyphenyl)-1,2-diphenyl-butane-1,4-diol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCO)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCO)C3=CC=CC=C3)O

InChI

InChI=1S/C23H24O3/c1-26-21-14-12-20(13-15-21)23(25,19-10-6-3-7-11-19)22(16-17-24)18-8-4-2-5-9-18/h2-15,22,24-25H,16-17H2,1H3