[(1R,2S,3S)-2-phenyl-3-prop-2-enyl-cyclopentyl]benzene

Systemtic Name: [(1R,2S,3S)-2-phenyl-3-prop-2-enyl-cyclopentyl]benzene Openeye Name: [(1R,2S,3S)-3-allyl-2-phenyl-cyclopentyl]benzene CAS Name: [(1R,2S,3S)-2-phenyl-3-prop-2-enylcyclopentyl]benzene IUPAC Name: [(1R,2S,3S)-2-phenyl-3-prop-2-enylcyclopentyl]benzene Traditional Name: [(1R,2S,3S)-3-allyl-2-phenyl-cyclopentyl]benzene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1CC[C@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22/c1-2-9-17-14-15-19(16-10-5-3-6-11-16)20(17)18-12-7-4-8-13-18/h2-8,10-13,17,19-20H,1,9,14-15H2/t17-,19+,20-/m1/s1