3-[(4-methoxyphenyl)methoxy]cyclopentan-1-ol

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]cyclopentan-1-ol Openeye Name: 3-[(4-methoxyphenyl)methoxy]cyclopentanol CAS Name: 3-[(4-methoxyphenyl)methoxy]-1-cyclopentanol IUPAC Name: 3-[(4-methoxyphenyl)methoxy]cyclopentan-1-ol Traditional Name: 3-p-anisyloxycyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2CCC(C2)O

InChI

InChI=1S/C13H18O3/c1-15-12-5-2-10(3-6-12)9-16-13-7-4-11(14)8-13/h2-3,5-6,11,13-14H,4,7-9H2,1H3