(R)-cyclopentyl-(2-phenylphenyl)methanol

Systemtic Name: (R)-cyclopentyl-(2-phenylphenyl)methanol Openeye Name: (R)-cyclopentyl-(2-phenylphenyl)methanol CAS Name: (R)-cyclopentyl-(2-phenylphenyl)methanol IUPAC Name: (R)-cyclopentyl-(2-phenylphenyl)methanol Traditional Name: (R)-cyclopentyl-(2-phenylphenyl)methanol Formula: C18H15O MolecularWeight: 247.3111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C([C]3[CH][CH][CH][CH]3)O

Isomeric SMILES

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

InChI

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