(1R,2S,4S,5S,6S)-4,6-dimethyl-2-phenylmethoxy-6-prop-2-enyl-bicyclo[3.2.1]octan-7-one

Systemtic Name: (1R,2S,4S,5S,6S)-4,6-dimethyl-2-phenylmethoxy-6-prop-2-enyl-bicyclo[3.2.1]octan-7-one Openeye Name: (1R,2S,4S,5S,6S)-6-allyl-2-benzyloxy-4,6-dimethyl-bicyclo[3.2.1]octan-7-one CAS Name: (1R,2S,4S,5S,6S)-4,6-dimethyl-2-phenylmethoxy-6-prop-2-enyl-7-bicyclo[3.2.1]octanone IUPAC Name: (1R,2S,4S,5S,6S)-4,6-dimethyl-2-phenylmethoxy-6-prop-2-enylbicyclo[3.2.1]octan-7-one Traditional Name: (1R,2S,4S,5S,6S)-6-allyl-2-benzoxy-4,6-dimethyl-bicyclo[3.2.1]octan-7-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CC1C(C2=O)(C)CC=C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H]([C@H]2C[C@@H]1[C@](C2=O)(C)CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26O2/c1-4-10-20(3)17-12-16(19(20)21)18(11-14(17)2)22-13-15-8-6-5-7-9-15/h4-9,14,16-18H,1,10-13H2,2-3H3/t14-,16+,17-,18-,20-/m0/s1