8-ethyl-7-methyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-1H-phenanthren-2-one

Systemtic Name: 8-ethyl-7-methyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-1H-phenanthren-2-one Openeye Name: 8-ethyl-7-methyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-1H-phenanthren-2-one CAS Name: 8-ethyl-7-methyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-1H-phenanthren-2-one IUPAC Name: 8-ethyl-7-methyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-1H-phenanthren-2-one Traditional Name: 8-ethyl-7-methyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-1H-phenanthren-2-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2C1CCC3=C2CCC(=O)C3)C

Isomeric SMILES

CCC1C(CCC2C1CCC3=C2CCC(=O)C3)C

InChI

InChI=1S/C17H26O/c1-3-14-11(2)4-7-17-15-9-6-13(18)10-12(15)5-8-16(14)17/h11,14,16-17H,3-10H2,1-2H3