3-cyclopentyloxy-1-(4-methoxyphenyl)cyclopentan-1-ol

Systemtic Name: 3-cyclopentyloxy-1-(4-methoxyphenyl)cyclopentan-1-ol Openeye Name: 3-(cyclopentoxy)-1-(4-methoxyphenyl)cyclopentanol CAS Name: 3-cyclopentyloxy-1-(4-methoxyphenyl)-1-cyclopentanol IUPAC Name: 3-cyclopentyloxy-1-(4-methoxyphenyl)cyclopentan-1-ol Traditional Name: 3-(cyclopentoxy)-1-(4-methoxyphenyl)cyclopentanol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC(C2)OC3CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC(C2)OC3CCCC3)O

InChI

InChI=1S/C17H24O3/c1-19-14-8-6-13(7-9-14)17(18)11-10-16(12-17)20-15-4-2-3-5-15/h6-9,15-16,18H,2-5,10-12H2,1H3