(R)-cyclopentyl-(4-phenylphenyl)methanol

Systemtic Name: (R)-cyclopentyl-(4-phenylphenyl)methanol Openeye Name: (R)-cyclopentyl-(4-phenylphenyl)methanol CAS Name: (R)-cyclopentyl-(4-phenylphenyl)methanol IUPAC Name: (R)-cyclopentyl-(4-phenylphenyl)methanol Traditional Name: (R)-cyclopentyl-(4-phenylphenyl)methanol Formula: C18H15O MolecularWeight: 247.3111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C([C]3[CH][CH][CH][CH]3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H]([C]3[CH][CH][CH][CH]3)O

InChI

InChI=1S/C18H15O/c19-18(16-8-4-5-9-16)17-12-10-15(11-13-17)14-6-2-1-3-7-14/h1-13,18-19H/t18-/m1/s1