7-ethanoyl-7,8-diethyl-3,3-dimethyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one

Systemtic Name: 7-ethanoyl-7,8-diethyl-3,3-dimethyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one Openeye Name: 7-acetyl-7,8-diethyl-3,3-dimethyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one CAS Name: 7-acetyl-7,8-diethyl-3,3-dimethyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one IUPAC Name: 7-acetyl-7,8-diethyl-3,3-dimethyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one Traditional Name: 7-acetyl-7,8-diethyl-3,3-dimethyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=CC(=O)C(CC3=C2CCC1(CC)C(=O)C)(C)C

Isomeric SMILES

CCC1C2CCC3=CC(=O)C(CC3=C2CCC1(CC)C(=O)C)(C)C

InChI

InChI=1S/C22H32O2/c1-6-19-17-9-8-15-12-20(24)21(4,5)13-18(15)16(17)10-11-22(19,7-2)14(3)23/h12,17,19H,6-11,13H2,1-5H3