1-(4-cyclopentyloxy-3-methoxy-phenyl)ethanol

Systemtic Name: 1-(4-cyclopentyloxy-3-methoxy-phenyl)ethanol Openeye Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanol CAS Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol IUPAC Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol Traditional Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)OC)O

InChI

InChI=1S/C14H20O3/c1-10(15)11-7-8-13(14(9-11)16-2)17-12-5-3-4-6-12/h7-10,12,15H,3-6H2,1-2H3