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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(C2)O)OC3CCCC3

InChI

InChI=1S/C17H24O3/c1-19-16-9-7-13(12-6-8-14(18)10-12)11-17(16)20-15-4-2-3-5-15/h7,9,11-12,14-15,18H,2-6,8,10H2,1H3