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

Systemtic Name: 7-ethanoyl-7,8-diethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one Openeye Name: 7-acetyl-7,8-diethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one CAS Name: 7-acetyl-7,8-diethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one IUPAC Name: 7-acetyl-7,8-diethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one Traditional Name: 7-acetyl-7,8-diethyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-4-19-18-8-6-14-12-15(22)7-9-16(14)17(18)10-11-20(19,5-2)13(3)21/h10-12,18-19H,4-9H2,1-3H3