(1S,2S,9R)-8,11,11-trimethyl-9-oxidanyl-2-phenylmethoxy-bicyclo[5.3.1]undec-7-en-3-one

Systemtic Name: (1S,2S,9R)-8,11,11-trimethyl-9-oxidanyl-2-phenylmethoxy-bicyclo[5.3.1]undec-7-en-3-one Openeye Name: (1S,2S,9R)-2-benzyloxy-9-hydroxy-8,11,11-trimethyl-bicyclo[5.3.1]undec-7-en-3-one CAS Name: (1S,2S,9R)-9-hydroxy-8,11,11-trimethyl-2-phenylmethoxy-3-bicyclo[5.3.1]undec-7-enone IUPAC Name: (1S,2S,9R)-9-hydroxy-8,11,11-trimethyl-2-phenylmethoxybicyclo[5.3.1]undec-7-en-3-one Traditional Name: (1S,2S,9R)-2-benzoxy-9-hydroxy-8,11,11-trimethyl-bicyclo[5.3.1]undec-7-en-3-one Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C(C(C2(C)C)CC1O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(=O)[C@H]([C@H](C2(C)C)C[C@H]1O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H28O3/c1-14-16-10-7-11-18(22)20(17(12-19(14)23)21(16,2)3)24-13-15-8-5-4-6-9-15/h4-6,8-9,17,19-20,23H,7,10-13H2,1-3H3/t17-,19-,20+/m1/s1