(3-cyclopentyloxy-4-methoxy-phenyl)methanol

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methanol Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methanol CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methanol IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methanol Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CO)OC2CCCC2

InChI

InChI=1S/C13H18O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-8,11,14H,2-5,9H2,1H3