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

Systemtic Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]methyl]phenol Openeye Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]benzothiophen-2-yl]methyl]phenol CAS Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]methyl]phenol IUPAC Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]methyl]phenol Traditional Name: 4-[[3-[4-(4-hydroxyphenyl)phenyl]benzothiophen-2-yl]methyl]phenol Formula: C27H20O2S MolecularWeight: 408.5115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20O2S/c28-22-13-5-18(6-14-22)17-26-27(24-3-1-2-4-25(24)30-26)21-9-7-19(8-10-21)20-11-15-23(29)16-12-20/h1-16,28-29H,17H2