3,7,8-trimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine

Systemtic Name: 3,7,8-trimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine Openeye Name: 3,7,8-trimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine CAS Name: 3,7,8-trimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 3,7,8-trimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine Traditional Name: 3,7,8-trimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepin Formula: C18H20S2 MolecularWeight: 300.4814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20S2/c1-13-9-15-11-19-18(3,17-7-5-4-6-8-17)20-12-16(15)10-14(13)2/h4-10H,11-12H2,1-3H3