2,4-bis(bromanyl)-6-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol

Systemtic Name: 2,4-bis(bromanyl)-6-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Openeye Name: 2,4-dibromo-6-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol CAS Name: 2,4-dibromo-6-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol IUPAC Name: 2,4-dibromo-6-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Traditional Name: 2,4-dibromo-6-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Formula: C17H16Br2OS2 MolecularWeight: 460.24634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C3=CC(=CC(=C3O)Br)Br)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)C3=CC(=CC(=C3O)Br)Br)C

InChI

InChI=1S/C17H16Br2OS2/c1-9-3-11-7-21-17(22-8-12(11)4-10(9)2)14-5-13(18)6-15(19)16(14)20/h3-6,17,20H,7-8H2,1-2H3