(1R,6S)-6-(triphenylmethyl)oxybicyclo[4.3.1]decan-5-one

Systemtic Name: (1R,6S)-6-(triphenylmethyl)oxybicyclo[4.3.1]decan-5-one Openeye Name: (1R,6S)-6-trityloxybicyclo[4.3.1]decan-5-one CAS Name: (1R,6S)-6-(triphenylmethyl)oxy-5-bicyclo[4.3.1]decanone IUPAC Name: (1R,6S)-6-trityloxybicyclo[4.3.1]decan-5-one Traditional Name: (1R,6S)-6-trityloxybicyclo[4.3.1]decan-5-one Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC(C2)(C(=O)C1)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2CCC[C@](C2)(C(=O)C1)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30O2/c30-27-20-10-12-23-13-11-21-28(27,22-23)31-29(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-9,14-19,23H,10-13,20-22H2/t23-,28-/m0/s1