(1S,4R)-3-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-3-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane Openeye Name: (1R,4S)-2-[2-[(1S,4R)-norbornan-2-yl]phenyl]norbornane CAS Name: (1S,4R)-3-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-3-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenyl]bicyclo[2.2.1]heptane Traditional Name: (1R,4S)-2-[2-[(1S,4R)-norbornan-2-yl]phenyl]norbornane Formula: C20H26 MolecularWeight: 266.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=CC=C3C4CC5CCC4C5

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=CC=CC=C3C4C[C@H]5CC[C@@H]4C5

InChI

InChI=1S/C20H26/c1-2-4-18(20-12-14-6-8-16(20)10-14)17(3-1)19-11-13-5-7-15(19)9-13/h1-4,13-16,19-20H,5-12H2/t13-,14+,15+,16-,19?,20?