3-(3-cyclopentyloxy-4-methoxy-phenyl)propan-1-ol

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)propan-1-ol Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]propan-1-ol CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-propanol IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)propan-1-ol Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]propan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCCO)OC2CCCC2

InChI

InChI=1S/C15H22O3/c1-17-14-9-8-12(5-4-10-16)11-15(14)18-13-6-2-3-7-13/h8-9,11,13,16H,2-7,10H2,1H3