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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCSCC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCSCC2)O)OC3CCCC3

InChI

InChI=1S/C17H24O3S/c1-19-15-7-6-13(17(18)8-10-21-11-9-17)12-16(15)20-14-4-2-3-5-14/h6-7,12,14,18H,2-5,8-11H2,1H3