(3aS,6aR)-3a,6a-dimethyl-4-methylidene-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol

Systemtic Name: (3aS,6aR)-3a,6a-dimethyl-4-methylidene-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol Openeye Name: (3aS,6aR)-2,3-diisopropoxy-3a,6a-dimethyl-4-methylene-5,6-dihydro-1H-pentalen-1-ol CAS Name: (3aS,6aR)-3a,6a-dimethyl-4-methylene-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol IUPAC Name: (3aS,6aR)-3a,6a-dimethyl-4-methylidene-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol Traditional Name: (3aS,6aR)-2,3-diisopropoxy-3a,6a-dimethyl-4-methylene-5,6-dihydro-1H-pentalen-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2(C(=C)CCC2(C1O)C)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C([C@]2(C(=C)CC[C@]2(C1O)C)C)OC(C)C

InChI

InChI=1S/C17H28O3/c1-10(2)19-13-14(18)16(6)9-8-12(5)17(16,7)15(13)20-11(3)4/h10-11,14,18H,5,8-9H2,1-4,6-7H3/t14?,16-,17+/m0/s1