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7,7,8-triethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one

7,7,8-triethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one

Systemtic Name:7,7,8-triethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one
Openeye Name:7,7,8-triethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one
CAS Name:7,7,8-triethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one
IUPAC Name:7,7,8-triethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one
Traditional Name:7,7,8-triethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one
Formula: C20H28O
MolecularWeight: 284.43572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=CC(=O)CCC3=C2C=CC1(CC)CC


Isomeric SMILES

CCC1C2CCC3=CC(=O)CCC3=C2C=CC1(CC)CC


InChI

InChI=1S/C20H28O/c1-4-19-18-9-7-14-13-15(21)8-10-16(14)17(18)11-12-20(19,5-2)6-3/h11-13,18-19H,4-10H2,1-3H3


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