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

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

Systemtic Name:8-ethyl-7-methyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
Openeye Name:8-ethyl-7-methyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
CAS Name:8-ethyl-7-methyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
IUPAC Name:8-ethyl-7-methyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
Traditional Name:8-ethyl-7-methyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
Formula: C20H32O
MolecularWeight: 288.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2C(C1CC)CCC3=C2CCC(=O)C3)C


Isomeric SMILES

CCCC1(CCC2C(C1CC)CCC3=C2CCC(=O)C3)C


InChI

InChI=1S/C20H32O/c1-4-11-20(3)12-10-17-16-9-7-15(21)13-14(16)6-8-18(17)19(20)5-2/h17-19H,4-13H2,1-3H3


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