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

Systemtic Name: (1-ethyl-2-methyl-7-oxidanylidene-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)methyl ethanoate Openeye Name: (1-ethyl-2-methyl-7-oxo-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)methyl acetate CAS Name: acetic acid (1-ethyl-2-methyl-7-oxo-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)methyl ester IUPAC Name: (1-ethyl-2-methyl-7-oxo-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)methyl acetate Traditional Name: acetic acid (1-ethyl-7-keto-2-methyl-1,5,6,9,10,10a-hexahydrophenanthren-2-yl)methyl ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-4-19-18-7-5-14-11-15(22)6-8-16(14)17(18)9-10-20(19,3)12-23-13(2)21/h9-11,18-19H,4-8,12H2,1-3H3