1-[3-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanol

Systemtic Name: 1-[3-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanol Openeye Name: 1-[3-[(5-ethyl-2-thienyl)methoxy]phenyl]ethanol CAS Name: 1-[3-[(5-ethyl-2-thiophenyl)methoxy]phenyl]ethanol IUPAC Name: 1-[3-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanol Traditional Name: 1-[3-[(5-ethyl-2-thienyl)methoxy]phenyl]ethanol Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2S/c1-3-14-7-8-15(18-14)10-17-13-6-4-5-12(9-13)11(2)16/h4-9,11,16H,3,10H2,1-2H3