[(1S,2R)-3-methylidene-2-prop-2-enyl-cyclopentyl]methylbenzene

Systemtic Name: [(1S,2R)-3-methylidene-2-prop-2-enyl-cyclopentyl]methylbenzene Openeye Name: [(1S,2R)-2-allyl-3-methylene-cyclopentyl]methylbenzene CAS Name: [(1S,2R)-3-methylene-2-prop-2-enylcyclopentyl]methylbenzene IUPAC Name: [(1S,2R)-3-methylidene-2-prop-2-enylcyclopentyl]methylbenzene Traditional Name: [(1S,2R)-2-allyl-3-methylene-cyclopentyl]methylbenzene Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC1=C)CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1[C@@H](CCC1=C)CC2=CC=CC=C2

InChI

InChI=1S/C16H20/c1-3-7-16-13(2)10-11-15(16)12-14-8-5-4-6-9-14/h3-6,8-9,15-16H,1-2,7,10-12H2/t15-,16-/m0/s1