3-bromanyl-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2-phenylmethoxy-phenol

Systemtic Name: 3-bromanyl-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-3-bromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenol CAS Name: 3-bromo-5-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)-2-phenylmethoxyphenol IUPAC Name: 3-bromo-5-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-3-bromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenol Formula: C29H18Br2O2S MolecularWeight: 590.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C3=C4C5=CC=CC=C5SC4=C(C6=CC=CC=C63)Br)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C3=C4C5=CC=CC=C5SC4=C(C6=CC=CC=C63)Br)O

InChI

InChI=1S/C29H18Br2O2S/c30-22-14-18(15-23(32)28(22)33-16-17-8-2-1-3-9-17)25-19-10-4-5-11-20(19)27(31)29-26(25)21-12-6-7-13-24(21)34-29/h1-15,32H,16H2