[(1S,4R)-3-bicyclo[2.2.1]hept-2-enyl]-[(1R,4S)-2-(3-hydroxyphenyl)-3-bicyclo[2.2.1]heptanyl]methanone

Systemtic Name: [(1S,4R)-3-bicyclo[2.2.1]hept-2-enyl]-[(1R,4S)-2-(3-hydroxyphenyl)-3-bicyclo[2.2.1]heptanyl]methanone Openeye Name: [(1S,4R)-3-bicyclo[2.2.1]hept-2-enyl]-[(1S,4R)-3-(3-hydroxyphenyl)norbornan-2-yl]methanone CAS Name: [(1S,4R)-3-bicyclo[2.2.1]hept-2-enyl]-[(1R,4S)-2-(3-hydroxyphenyl)-3-bicyclo[2.2.1]heptanyl]methanone IUPAC Name: [(1S,4R)-3-bicyclo[2.2.1]hept-2-enyl]-[(1R,4S)-2-(3-hydroxyphenyl)-3-bicyclo[2.2.1]heptanyl]methanone Traditional Name: [(1S,4R)-3-bicyclo[2.2.1]hept-2-enyl]-[(1S,4R)-3-(3-hydroxyphenyl)norbornan-2-yl]methanone Formula: C21H24O2 MolecularWeight: 308.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=C2C(=O)C3C4CCC(C4)C3C5=CC(=CC=C5)O

Isomeric SMILES

C1C[C@@H]2C[C@H]1C=C2C(=O)C3[C@H]4CC[C@H](C4)C3C5=CC(=CC=C5)O

InChI

InChI=1S/C21H24O2/c22-17-3-1-2-14(11-17)19-15-6-7-16(10-15)20(19)21(23)18-9-12-4-5-13(18)8-12/h1-3,9,11-13,15-16,19-20,22H,4-8,10H2/t12-,13+,15+,16-,19?,20?/m0/s1