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

Systemtic Name: (1S,2S)-8,11,11-trimethyl-2-phenylmethoxy-bicyclo[5.3.1]undec-7-en-3-one Openeye Name: (1S,2S)-2-benzyloxy-8,11,11-trimethyl-bicyclo[5.3.1]undec-7-en-3-one CAS Name: (1S,2S)-8,11,11-trimethyl-2-phenylmethoxy-3-bicyclo[5.3.1]undec-7-enone IUPAC Name: (1S,2S)-8,11,11-trimethyl-2-phenylmethoxybicyclo[5.3.1]undec-7-en-3-one Traditional Name: (1S,2S)-2-benzoxy-8,11,11-trimethyl-bicyclo[5.3.1]undec-7-en-3-one Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O2/c1-15-12-13-18-20(23-14-16-8-5-4-6-9-16)19(22)11-7-10-17(15)21(18,2)3/h4-6,8-9,18,20H,7,10-14H2,1-3H3/t18-,20+/m1/s1