7,7,8-triethyl-3,4,5,6,8,8a,9,10-octahydrophenanthren-2-one

Systemtic Name: 7,7,8-triethyl-3,4,5,6,8,8a,9,10-octahydrophenanthren-2-one Openeye Name: 7,7,8-triethyl-3,4,5,6,8,8a,9,10-octahydrophenanthren-2-one CAS Name: 7,7,8-triethyl-3,4,5,6,8,8a,9,10-octahydrophenanthren-2-one IUPAC Name: 7,7,8-triethyl-3,4,5,6,8,8a,9,10-octahydrophenanthren-2-one Traditional Name: 7,7,8-triethyl-3,4,5,6,8,8a,9,10-octahydrophenanthren-2-one Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=CC(=O)CCC3=C2CCC1(CC)CC

Isomeric SMILES

CCC1C2CCC3=CC(=O)CCC3=C2CCC1(CC)CC

InChI

InChI=1S/C20H30O/c1-4-19-18-9-7-14-13-15(21)8-10-16(14)17(18)11-12-20(19,5-2)6-3/h13,18-19H,4-12H2,1-3H3