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

Systemtic Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Openeye Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol CAS Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol IUPAC Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Traditional Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Formula: C17H18OS2 MolecularWeight: 302.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C17H18OS2/c1-11-7-14-9-19-17(13-3-5-16(18)6-4-13)20-10-15(14)8-12(11)2/h3-8,17-18H,9-10H2,1-2H3