(6R,6aR)-6-methoxy-3,6a-dimethyl-4,5-di(propan-2-yloxy)-2,6-dihydro-1H-pentalene

Systemtic Name: (6R,6aR)-6-methoxy-3,6a-dimethyl-4,5-di(propan-2-yloxy)-2,6-dihydro-1H-pentalene Openeye Name: (6R,6aR)-4,5-diisopropoxy-6-methoxy-3,6a-dimethyl-2,6-dihydro-1H-pentalene CAS Name: (6R,6aR)-6-methoxy-3,6a-dimethyl-4,5-di(propan-2-yloxy)-2,6-dihydro-1H-pentalene IUPAC Name: (6R,6aR)-6-methoxy-3,6a-dimethyl-4,5-di(propan-2-yloxy)-2,6-dihydro-1H-pentalene Traditional Name: (6R,6aR)-4,5-diisopropoxy-6-methoxy-3,6a-dimethyl-2,6-dihydro-1H-pentalene Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(C2(CC1)C)OC)OC(C)C)OC(C)C

Isomeric SMILES

CC1=C2C(=C([C@@H]([C@@]2(CC1)C)OC)OC(C)C)OC(C)C

InChI

InChI=1S/C17H28O3/c1-10(2)19-14-13-12(5)8-9-17(13,6)16(18-7)15(14)20-11(3)4/h10-11,16H,8-9H2,1-7H3/t16-,17+/m0/s1