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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C=CC2=C3CCC(=O)C=C3CCC2C1CC)COC(=O)C

Isomeric SMILES

CCCC1(C=CC2=C3CCC(=O)C=C3CCC2C1CC)COC(=O)C

InChI

InChI=1S/C22H30O3/c1-4-11-22(14-25-15(3)23)12-10-19-18-9-7-17(24)13-16(18)6-8-20(19)21(22)5-2/h10,12-13,20-21H,4-9,11,14H2,1-3H3