2-bromanyl-6-(2,4-dimethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol

Systemtic Name: 2-bromanyl-6-(2,4-dimethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-bromo-6-(2,4-dimethoxyphenyl)phenol CAS Name: 2-bromo-6-(2,4-dimethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-bromo-6-(2,4-dimethoxyphenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-bromo-6-(2,4-dimethoxyphenyl)phenol Formula: C35H27BrO3S MolecularWeight: 607.55608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H27BrO3S/c1-38-26-16-17-27(31(21-26)39-2)29-19-25(20-30(36)35(29)37)23-12-14-24(15-13-23)34-28-10-6-7-11-32(28)40-33(34)18-22-8-4-3-5-9-22/h3-17,19-21,37H,18H2,1-2H3