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5,5-dimethyl-8-octoxy-3,4-dihydro-2H-1-benzothiepine

5,5-dimethyl-8-octoxy-3,4-dihydro-2H-1-benzothiepine

Systemtic Name:5,5-dimethyl-8-octoxy-3,4-dihydro-2H-1-benzothiepine
Openeye Name:5,5-dimethyl-8-octoxy-3,4-dihydro-2H-1-benzothiepine
CAS Name:5,5-dimethyl-8-octoxy-3,4-dihydro-2H-1-benzothiepin
IUPAC Name:5,5-dimethyl-8-octoxy-3,4-dihydro-2H-1-benzothiepine
Traditional Name:5,5-dimethyl-8-octoxy-3,4-dihydro-2H-1-benzothiepin
Formula: C20H32OS
MolecularWeight: 320.53248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)C(CCCS2)(C)C


Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)C(CCCS2)(C)C


InChI

InChI=1S/C20H32OS/c1-4-5-6-7-8-9-14-21-17-11-12-18-19(16-17)22-15-10-13-20(18,2)3/h11-12,16H,4-10,13-15H2,1-3H3


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