1-(2-methoxy-3-phenyl-phenyl)cyclopentan-1-ol

Systemtic Name: 1-(2-methoxy-3-phenyl-phenyl)cyclopentan-1-ol Openeye Name: 1-(2-methoxy-3-phenyl-phenyl)cyclopentanol CAS Name: 1-(2-methoxy-3-phenylphenyl)-1-cyclopentanol IUPAC Name: 1-(2-methoxy-3-phenylphenyl)cyclopentan-1-ol Traditional Name: 1-(2-methoxy-3-phenyl-phenyl)cyclopentanol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2(CCCC2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=C1C2(CCCC2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c1-20-17-15(14-8-3-2-4-9-14)10-7-11-16(17)18(19)12-5-6-13-18/h2-4,7-11,19H,5-6,12-13H2,1H3