6-ethyl-3a-methyl-3-prop-2-enoxy-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one

Systemtic Name: 6-ethyl-3a-methyl-3-prop-2-enoxy-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one Openeye Name: 3-allyloxy-6-ethyl-3a-methyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one CAS Name: 6-ethyl-3a-methyl-3-prop-2-enoxy-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one IUPAC Name: 6-ethyl-3a-methyl-3-prop-2-enoxy-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one Traditional Name: 3-allyloxy-6-ethyl-3a-methyl-2,3,4,5,8,9,9a,9b-octahydro-1H-benz[e]inden-7-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC3(C(C2CCC1=O)CCC3OCC=C)C

Isomeric SMILES

CCC1=C2CCC3(C(C2CCC1=O)CCC3OCC=C)C

InChI

InChI=1S/C19H28O2/c1-4-12-21-18-9-7-16-15-6-8-17(20)13(5-2)14(15)10-11-19(16,18)3/h4,15-16,18H,1,5-12H2,2-3H3