(1R,12R,15S)-15-propan-2-ylbicyclo[10.2.1]pentadecane-10,13-dione

Systemtic Name: (1R,12R,15S)-15-propan-2-ylbicyclo[10.2.1]pentadecane-10,13-dione Openeye Name: (1R,12R,15S)-15-isopropylbicyclo[10.2.1]pentadecane-10,13-dione CAS Name: (1R,12R,15S)-15-propan-2-ylbicyclo[10.2.1]pentadecane-10,13-dione IUPAC Name: (1R,12R,15S)-15-propan-2-ylbicyclo[10.2.1]pentadecane-10,13-dione Traditional Name: (1R,12R,15S)-15-isopropylbicyclo[10.2.1]pentadecane-10,13-quinone Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CCCCCCCCC(=O)CC1C(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2/c1-13(2)18-14-9-7-5-3-4-6-8-10-15(19)12-16(18)17(20)11-14/h13-14,16,18H,3-12H2,1-2H3/t14-,16+,18+/m1/s1