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

Systemtic Name: 8-heptoxy-5,5-dimethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 8-heptoxy-7-isopropenyl-5,5-dimethyl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 8-heptoxy-5,5-dimethyl-7-(1-methylethenyl)-3,4-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 8-heptoxy-5,5-dimethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 8-heptoxy-7-isopropenyl-5,5-dimethyl-3,4-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide Formula: C22H34O3S MolecularWeight: 378.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1C(=C)C)C(CCCS2(=O)=O)(C)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1C(=C)C)C(CCCS2(=O)=O)(C)C

InChI

InChI=1S/C22H34O3S/c1-6-7-8-9-10-13-25-20-16-21-19(15-18(20)17(2)3)22(4,5)12-11-14-26(21,23)24/h15-16H,2,6-14H2,1,3-5H3