2-(1-ethyl-2-methyl-7-oxidanylidene-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)propan-2-yl ethanoate

Systemtic Name: 2-(1-ethyl-2-methyl-7-oxidanylidene-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)propan-2-yl ethanoate Openeye Name: [1-(1-ethyl-2-methyl-7-oxo-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid 2-(1-ethyl-2-methyl-7-oxo-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)propan-2-yl ester IUPAC Name: 2-(1-ethyl-2-methyl-7-oxo-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)propan-2-yl acetate Traditional Name: acetic acid [1-(1-ethyl-7-keto-2-methyl-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)-1-methyl-ethyl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-6-20-19-9-7-15-13-16(24)8-10-17(15)18(19)11-12-22(20,5)21(3,4)25-14(2)23/h11-13,19-20H,6-10H2,1-5H3