3,3-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,4-dihydro-1,5-benzodithiepine

Systemtic Name: 3,3-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,4-dihydro-1,5-benzodithiepine Openeye Name: 3,3-dimethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]-2,4-dihydro-1,5-benzodithiepine CAS Name: 3,3-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,4-dihydro-1,5-benzodithiepin IUPAC Name: 3,3-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,4-dihydro-1,5-benzodithiepine Traditional Name: 3,3-dimethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]-2,4-dihydro-1,5-benzodithiepin Formula: C20H22S2 MolecularWeight: 326.51868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)SCC(CS3)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2)SCC(CS3)(C)C

InChI

InChI=1S/C20H22S2/c1-15(11-16-7-5-4-6-8-16)17-9-10-18-19(12-17)22-14-20(2,3)13-21-18/h4-12H,13-14H2,1-3H3/b15-11-