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

Systemtic Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-5-methyl-phenol Openeye Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-5-methyl-phenol CAS Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-5-methylphenol IUPAC Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-5-methylphenol Traditional Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-5-methyl-phenol Formula: C18H20OS2 MolecularWeight: 316.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2SCC3=CC(=C(C=C3CS2)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2SCC3=CC(=C(C=C3CS2)C)C)O

InChI

InChI=1S/C18H20OS2/c1-11-4-5-16(17(19)6-11)18-20-9-14-7-12(2)13(3)8-15(14)10-21-18/h4-8,18-19H,9-10H2,1-3H3