3-[2-[(4-methoxy-2-oxidanyl-phenyl)methyl]-1-benzothiophen-3-yl]-4-phenyl-phenol

Systemtic Name: 3-[2-[(4-methoxy-2-oxidanyl-phenyl)methyl]-1-benzothiophen-3-yl]-4-phenyl-phenol Openeye Name: 3-[2-[(2-hydroxy-4-methoxy-phenyl)methyl]benzothiophen-3-yl]-4-phenyl-phenol CAS Name: 3-[2-[(2-hydroxy-4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-4-phenylphenol IUPAC Name: 3-[2-[(2-hydroxy-4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-4-phenylphenol Traditional Name: 3-[2-(2-hydroxy-4-methoxy-benzyl)benzothiophen-3-yl]-4-phenyl-phenol Formula: C28H22O3S MolecularWeight: 438.53748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=C(C=CC(=C4)O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=C(C=CC(=C4)O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H22O3S/c1-31-21-13-11-19(25(30)17-21)15-27-28(23-9-5-6-10-26(23)32-27)24-16-20(29)12-14-22(24)18-7-3-2-4-8-18/h2-14,16-17,29-30H,15H2,1H3