(1R,4S,5R)-5-butyl-4-phenyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5R)-5-butyl-4-phenyl-cyclopent-2-en-1-ol Openeye Name: (1R,4S,5R)-5-butyl-4-phenyl-cyclopent-2-en-1-ol CAS Name: (1R,4S,5R)-5-butyl-4-phenyl-1-cyclopent-2-enol IUPAC Name: (1R,4S,5R)-5-butyl-4-phenylcyclopent-2-en-1-ol Traditional Name: (1R,4S,5R)-5-butyl-4-phenyl-cyclopent-2-en-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C=CC1O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H]1[C@H](C=C[C@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C15H20O/c1-2-3-9-14-13(10-11-15(14)16)12-7-5-4-6-8-12/h4-8,10-11,13-16H,2-3,9H2,1H3/t13-,14-,15-/m1/s1