2,6-bis[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenol

Systemtic Name: 2,6-bis[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenol Openeye Name: 2,6-bis[(1S,4R)-norbornan-2-yl]phenol CAS Name: 2,6-bis[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenol IUPAC Name: 2,6-bis[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenol Traditional Name: 2,6-bis[(1S,4R)-norbornan-2-yl]phenol Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=C(C(=CC=C3)C4CC5CCC4C5)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=C(C(=CC=C3)C4C[C@@H]5CC[C@H]4C5)O

InChI

InChI=1S/C20H26O/c21-20-16(18-10-12-4-6-14(18)8-12)2-1-3-17(20)19-11-13-5-7-15(19)9-13/h1-3,12-15,18-19,21H,4-11H2/t12-,13-,14+,15+,18?,19?/m1/s1