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

Systemtic Name: 2-phenyl-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-phenyl-phenol CAS Name: 2-phenyl-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-phenylphenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-phenyl-phenol Formula: C33H24OS MolecularWeight: 468.60806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C33H24OS/c34-30-20-19-27(22-29(30)25-11-5-2-6-12-25)24-15-17-26(18-16-24)33-28-13-7-8-14-31(28)35-32(33)21-23-9-3-1-4-10-23/h1-20,22,34H,21H2