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

Systemtic Name: (3aR,7aS)-1-[(2R)-6-ethyl-6-oxidanyl-octan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: (3aR,7aS)-1-[(1R)-5-ethyl-5-hydroxy-1-methyl-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: (3aR,7aS)-1-[(2R)-6-ethyl-6-hydroxyoctan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: (3aR,7aS)-1-[(2R)-6-ethyl-6-hydroxyoctan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: (3aR,7aS)-1-[(1R)-5-ethyl-5-hydroxy-1-methyl-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2/c1-5-20(22,6-2)14-7-9-15(3)16-11-12-17-18(21)10-8-13-19(16,17)4/h11,15,17,22H,5-10,12-14H2,1-4H3/t15-,17+,19-/m1/s1