3-(3-cyclopentyloxy-4-methoxy-phenyl)thian-3-ol

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)thian-3-ol Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrothiopyran-3-ol CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-thianol IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thian-3-ol Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrothiopyran-3-ol Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3S/c1-19-15-8-7-13(17(18)9-4-10-21-12-17)11-16(15)20-14-5-2-3-6-14/h7-8,11,14,18H,2-6,9-10,12H2,1H3