1-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentan-1-ol

Systemtic Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentan-1-ol Openeye Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentanol CAS Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-1-cyclopentanol IUPAC Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentan-1-ol Traditional Name: 1-[4-(4-methoxyphenyl)benzyl]cyclopentanol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3(CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3(CCCC3)O

InChI

InChI=1S/C19H22O2/c1-21-18-10-8-17(9-11-18)16-6-4-15(5-7-16)14-19(20)12-2-3-13-19/h4-11,20H,2-3,12-14H2,1H3