4-[[3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]methyl]benzene-1,3-diol

Systemtic Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]methyl]benzene-1,3-diol Openeye Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]benzothiophen-2-yl]methyl]benzene-1,3-diol CAS Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]methyl]benzene-1,3-diol IUPAC Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]methyl]benzene-1,3-diol Traditional Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]benzothiophen-2-yl]methyl]resorcinol Formula: C27H20O3S MolecularWeight: 424.5109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)CC3=C(C=C(C=C3)O)O)C4=CC=C(C=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)CC3=C(C=C(C=C3)O)O)C4=CC=C(C=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H20O3S/c28-21-12-9-18(10-13-21)17-5-7-19(8-6-17)27-23-3-1-2-4-25(23)31-26(27)15-20-11-14-22(29)16-24(20)30/h1-14,16,28-30H,15H2