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

Systemtic Name: 2-(4-chlorophenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(4-chlorophenyl)phenol CAS Name: 2-(4-chlorophenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-(4-chlorophenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(4-chlorophenyl)phenol Formula: C33H23ClOS MolecularWeight: 503.05312

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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=C(C=C6)Cl

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=C(C=C6)Cl

InChI

InChI=1S/C33H23ClOS/c34-27-17-14-24(15-18-27)29-21-26(16-19-30(29)35)23-10-12-25(13-11-23)33-28-8-4-5-9-31(28)36-32(33)20-22-6-2-1-3-7-22/h1-19,21,35H,20H2