[(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene

Systemtic Name: [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene Openeye Name: [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene CAS Name: [(1R,2S)-2-methyl-3-pentylidenecyclopropyl]methylbenzene IUPAC Name: [(1R,2S)-2-methyl-3-pentylidenecyclopropyl]methylbenzene Traditional Name: [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C(C1CC2=CC=CC=C2)C

Isomeric SMILES

CCCCC=C1[C@H]([C@H]1CC2=CC=CC=C2)C

InChI

InChI=1S/C16H22/c1-3-4-6-11-15-13(2)16(15)12-14-9-7-5-8-10-14/h5,7-11,13,16H,3-4,6,12H2,1-2H3/t13-,16-/m1/s1