5-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-thiopyran 1-oxide

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-thiopyran 1-oxide Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydro-2H-thiopyran 1-oxide CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-thiopyran 1-oxide IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-thiopyran 1-oxide Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydro-2H-thiopyran 1-oxide Formula: C17H22O3S MolecularWeight: 306.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CS(=O)CCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CS(=O)CCC2)OC3CCCC3

InChI

InChI=1S/C17H22O3S/c1-19-16-9-8-13(14-5-4-10-21(18)12-14)11-17(16)20-15-6-2-3-7-15/h8-9,11-12,15H,2-7,10H2,1H3