(3aR,7aS)-2-(2,6-dimethylheptyl)-3-oxidanyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Systemtic Name: (3aR,7aS)-2-(2,6-dimethylheptyl)-3-oxidanyl-3a,4,5,6,7,7a-hexahydroinden-1-one Openeye Name: (3aR,7aS)-2-(2,6-dimethylheptyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one CAS Name: (3aR,7aS)-2-(2,6-dimethylheptyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one IUPAC Name: (3aR,7aS)-2-(2,6-dimethylheptyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one Traditional Name: (3aR,7aS)-2-(2,6-dimethylheptyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CC1=C(C2CCCCC2C1=O)O

Isomeric SMILES

CC(C)CCCC(C)CC1=C([C@@H]2CCCC[C@@H]2C1=O)O

InChI

InChI=1S/C18H30O2/c1-12(2)7-6-8-13(3)11-16-17(19)14-9-4-5-10-15(14)18(16)20/h12-15,19H,4-11H2,1-3H3/t13?,14-,15+/m1/s1