4-(3-cyclopentyloxy-4-methoxy-phenyl)thiane 1,1-dioxide

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)thiane 1,1-dioxide Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]thiane 1,1-dioxide CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)thiane 1,1-dioxide IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)thiane 1,1-dioxide Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]thiane 1,1-dioxide Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCS(=O)(=O)CC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCS(=O)(=O)CC2)OC3CCCC3

InChI

InChI=1S/C17H24O4S/c1-20-16-7-6-14(13-8-10-22(18,19)11-9-13)12-17(16)21-15-4-2-3-5-15/h6-7,12-13,15H,2-5,8-11H2,1H3