(1R,4S,5S,8R)-5-ethenyl-2-methyl-8-phenyl-bicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1R,4S,5S,8R)-5-ethenyl-2-methyl-8-phenyl-bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1R,4S,5S,8R)-2-methyl-8-phenyl-5-vinyl-bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1R,4S,5S,8R)-5-ethenyl-2-methyl-8-phenyl-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1R,4S,5S,8R)-5-ethenyl-2-methyl-8-phenylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1R,4S,5S,8R)-2-methyl-8-phenyl-5-vinyl-bicyclo[2.2.2]oct-2-en-5-ol Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1CC2(C=C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@H]2[C@@H](C[C@@H]1C[C@@]2(C=C)O)C3=CC=CC=C3

InChI

InChI=1S/C17H20O/c1-3-17(18)11-14-10-15(16(17)9-12(14)2)13-7-5-4-6-8-13/h3-9,14-16,18H,1,10-11H2,2H3/t14-,15+,16+,17-/m1/s1