5,5-dimethyl-8-octyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 5,5-dimethyl-8-octyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 7-isopropenyl-5,5-dimethyl-8-octyl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 5,5-dimethyl-7-(1-methylethenyl)-8-octyl-3,4-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 5,5-dimethyl-8-octyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 7-isopropenyl-5,5-dimethyl-8-octyl-3,4-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide Formula: C23H36O2S MolecularWeight: 376.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1C(=C)C)C(CCCS2(=O)=O)(C)C

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1C(=C)C)C(CCCS2(=O)=O)(C)C

InChI

InChI=1S/C23H36O2S/c1-6-7-8-9-10-11-13-19-16-22-21(17-20(19)18(2)3)23(4,5)14-12-15-26(22,24)25/h16-17H,2,6-15H2,1,3-5H3