3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-thiane

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-thiane Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-tetrahydrothiopyran CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxythiane IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxythiane Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-tetrahydrothiopyran Formula: C18H26O3S MolecularWeight: 322.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCSC2)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCSC2)OC)OC3CCCC3

InChI

InChI=1S/C18H26O3S/c1-19-16-9-8-14(18(20-2)10-5-11-22-13-18)12-17(16)21-15-6-3-4-7-15/h8-9,12,15H,3-7,10-11,13H2,1-2H3