2-[(7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane]-1-yl)methoxy]ethanol

Systemtic Name: 2-[(7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane]-1-yl)methoxy]ethanol Openeye Name: 2-[(7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane]-1-yl)methoxy]ethanol CAS Name: 2-[(7,8-dimethoxy-1-spiro[3,5-dihydro-1H-2-benzothiepin-4,1'-cyclopentane]yl)methoxy]ethanol IUPAC Name: 2-[(7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane]-1-yl)methoxy]ethanol Traditional Name: 2-[(7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepin-4,1'-cyclopentane]-1-yl)methoxy]ethanol Formula: C19H28O4S MolecularWeight: 352.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(SCC3(CCCC3)CC2=C1)COCCO)OC

Isomeric SMILES

COC1=C(C=C2C(SCC3(CCCC3)CC2=C1)COCCO)OC

InChI

InChI=1S/C19H28O4S/c1-21-16-9-14-11-19(5-3-4-6-19)13-24-18(12-23-8-7-20)15(14)10-17(16)22-2/h9-10,18,20H,3-8,11-13H2,1-2H3