4,4-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydrothiochromene 1,1-dioxide

Systemtic Name: 4,4-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydrothiochromene 1,1-dioxide Openeye Name: 4,4-dimethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]-2,3-dihydrothiochromene 1,1-dioxide CAS Name: 4,4-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydro-1-benzothiopyran 1,1-dioxide IUPAC Name: 4,4-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydrothiochromene 1,1-dioxide Traditional Name: 4,4-dimethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]-2,3-dihydrothiochromene 1,1-dioxide Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(CCS3(=O)=O)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2)C(CCS3(=O)=O)(C)C

InChI

InChI=1S/C20H22O2S/c1-15(13-16-7-5-4-6-8-16)17-9-10-18-19(14-17)23(21,22)12-11-20(18,2)3/h4-10,13-14H,11-12H2,1-3H3/b15-13-