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

Systemtic Name: 8-hexoxy-5,5-dimethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 8-hexoxy-7-isopropenyl-5,5-dimethyl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 8-hexoxy-5,5-dimethyl-7-(1-methylethenyl)-3,4-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 8-hexoxy-5,5-dimethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 8-hexoxy-7-isopropenyl-5,5-dimethyl-3,4-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide Formula: C21H32O3S MolecularWeight: 364.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1C(=C)C)C(CCCS2(=O)=O)(C)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1C(=C)C)C(CCCS2(=O)=O)(C)C

InChI

InChI=1S/C21H32O3S/c1-6-7-8-9-12-24-19-15-20-18(14-17(19)16(2)3)21(4,5)11-10-13-25(20,22)23/h14-15H,2,6-13H2,1,3-5H3