(1S,7aS)-4-butyl-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1S,7aS)-4-butyl-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aS)-1-tert-butoxy-4-butyl-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aS)-4-butyl-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aS)-4-butyl-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aS)-1-tert-butoxy-4-butyl-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCC(C2(CCC1=O)C)OC(C)(C)C

Isomeric SMILES

CCCCC1=C2CC[C@@H]([C@]2(CCC1=O)C)OC(C)(C)C

InChI

InChI=1S/C18H30O2/c1-6-7-8-13-14-9-10-16(20-17(2,3)4)18(14,5)12-11-15(13)19/h16H,6-12H2,1-5H3/t16-,18-/m0/s1