3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-3-ol

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-3-ol Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,1-dioxo-thian-3-ol CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,1-dioxo-3-thianol IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,1-dioxothian-3-ol Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,1-diketo-thian-3-ol Formula: C17H24O5S MolecularWeight: 340.43446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCS(=O)(=O)C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCS(=O)(=O)C2)O)OC3CCCC3

InChI

InChI=1S/C17H24O5S/c1-21-15-8-7-13(11-16(15)22-14-5-2-3-6-14)17(18)9-4-10-23(19,20)12-17/h7-8,11,14,18H,2-6,9-10,12H2,1H3