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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(3-bromo-4-methoxy-phenyl)phenol CAS Name: 2-(3-bromo-4-methoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-(3-bromo-4-methoxyphenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(3-bromo-4-methoxy-phenyl)phenol Formula: C34H25BrO2S MolecularWeight: 577.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O)Br

InChI

InChI=1S/C34H25BrO2S/c1-37-31-18-16-26(21-29(31)35)28-20-25(15-17-30(28)36)23-11-13-24(14-12-23)34-27-9-5-6-10-32(27)38-33(34)19-22-7-3-2-4-8-22/h2-18,20-21,36H,19H2,1H3