7-ethanoyl-8-ethyl-7-methyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one

Systemtic Name: 7-ethanoyl-8-ethyl-7-methyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one Openeye Name: 7-acetyl-8-ethyl-7-methyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one CAS Name: 7-acetyl-8-ethyl-7-methyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one IUPAC Name: 7-acetyl-8-ethyl-7-methyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one Traditional Name: 7-acetyl-8-ethyl-7-methyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=C(C2CCC1(C)C(=O)C)CCC(=O)C3

Isomeric SMILES

CCC1C2CCC3=C(C2CCC1(C)C(=O)C)CCC(=O)C3

InChI

InChI=1S/C19H28O2/c1-4-18-17-7-5-13-11-14(21)6-8-15(13)16(17)9-10-19(18,3)12(2)20/h16-18H,4-11H2,1-3H3