1-[(1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3,3-dimethoxy-propan-1-one

Systemtic Name: 1-[(1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3,3-dimethoxy-propan-1-one Openeye Name: 1-[(1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3,3-dimethoxy-propan-1-one CAS Name: 1-[(1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3,3-dimethoxy-1-propanone IUPAC Name: 1-[(1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3,3-dimethoxypropan-1-one Traditional Name: 1-[(1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3,3-dimethoxy-propan-1-one Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CCCCC2C1(C)C(=O)CC(OC)OC

Isomeric SMILES

C[C@@H]1C=C[C@@H]2CCCC[C@H]2[C@]1(C)C(=O)CC(OC)OC

InChI

InChI=1S/C17H28O3/c1-12-9-10-13-7-5-6-8-14(13)17(12,2)15(18)11-16(19-3)20-4/h9-10,12-14,16H,5-8,11H2,1-4H3/t12-,13+,14-,17-/m1/s1