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

Systemtic Name: 7-ethanoyl-8-ethyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one Openeye Name: 7-acetyl-8-ethyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one CAS Name: 7-acetyl-8-ethyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one IUPAC Name: 7-acetyl-8-ethyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one Traditional Name: 7-acetyl-8-ethyl-7-propyl-1,3,4,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O2/c1-4-11-21(14(3)22)12-10-18-17-9-7-16(23)13-15(17)6-8-19(18)20(21)5-2/h18-20H,4-13H2,1-3H3