(1R)-1-cyclopentyl-4-phenyl-butan-1-ol

Systemtic Name: (1R)-1-cyclopentyl-4-phenyl-butan-1-ol Openeye Name: (1R)-1-cyclopentyl-4-phenyl-butan-1-ol CAS Name: (1R)-1-cyclopentyl-4-phenyl-1-butanol IUPAC Name: (1R)-1-cyclopentyl-4-phenylbutan-1-ol Traditional Name: (1R)-1-cyclopentyl-4-phenyl-butan-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCCC2=CC=CC=C2)O

InChI

InChI=1S/C15H22O/c16-15(14-10-4-5-11-14)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14-16H,4-6,9-12H2/t15-/m1/s1