(6Z)-6-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6Z)-6-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6Z)-6-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6Z)-6-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6Z)-6-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6Z)-6-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C22H22OS2 MolecularWeight: 366.53948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)SC(=C3CCCC4=CC=CC=C4C3=O)S2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)S/C(=C/3\CCCC4=CC=CC=C4C3=O)/S2

InChI

InChI=1S/C22H22OS2/c1-22(2,3)15-11-12-18-19(13-15)25-21(24-18)17-10-6-8-14-7-4-5-9-16(14)20(17)23/h4-5,7,9,11-13H,6,8,10H2,1-3H3/b21-17-