(3aR,7aS)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-5-oxidanylidene-heptan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: (3aR,7aS)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-5-oxidanylidene-heptan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: (3aR,7aS)-1-[(1R)-5-hydroxy-1,5-dimethyl-4-oxo-hexyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: (3aR,7aS)-1-[(2R)-6-hydroxy-6-methyl-5-oxoheptan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: (3aR,7aS)-1-[(2R)-6-hydroxy-6-methyl-5-oxoheptan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: (3aR,7aS)-1-[(1R)-5-hydroxy-4-keto-1,5-dimethyl-hexyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C(C)(C)O)C1=CCC2C1(CCCC2=O)C

Isomeric SMILES

C[C@H](CCC(=O)C(C)(C)O)C1=CC[C@@H]2[C@@]1(CCCC2=O)C

InChI

InChI=1S/C18H28O3/c1-12(7-10-16(20)17(2,3)21)13-8-9-14-15(19)6-5-11-18(13,14)4/h8,12,14,21H,5-7,9-11H2,1-4H3/t12-,14+,18-/m1/s1