4-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]butan-2-ol

Systemtic Name: 4-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]butan-2-ol Openeye Name: 4-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]butan-2-ol CAS Name: 4-[4-[(5-ethyl-2-thiophenyl)methoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]butan-2-ol Traditional Name: 4-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]butan-2-ol Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=CC=C(C=C2)CCC(C)O

Isomeric SMILES

CCC1=CC=C(S1)COC2=CC=C(C=C2)CCC(C)O

InChI

InChI=1S/C17H22O2S/c1-3-16-10-11-17(20-16)12-19-15-8-6-14(7-9-15)5-4-13(2)18/h6-11,13,18H,3-5,12H2,1-2H3