(4b,8,8-trimethyl-7-oxidanyl-1,2,3,4,5,6,7,10-octahydrophenanthren-1-yl) ethanoate

Systemtic Name: (4b,8,8-trimethyl-7-oxidanyl-1,2,3,4,5,6,7,10-octahydrophenanthren-1-yl) ethanoate Openeye Name: (7-hydroxy-4b,8,8-trimethyl-1,2,3,4,5,6,7,10-octahydrophenanthren-1-yl) acetate CAS Name: acetic acid (7-hydroxy-4b,8,8-trimethyl-1,2,3,4,5,6,7,10-octahydrophenanthren-1-yl) ester IUPAC Name: (7-hydroxy-4b,8,8-trimethyl-1,2,3,4,5,6,7,10-octahydrophenanthren-1-yl) acetate Traditional Name: acetic acid (7-hydroxy-4b,8,8-trimethyl-1,2,3,4,5,6,7,10-octahydrophenanthren-1-yl) ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1CC=C3C2(CCC(C3(C)C)O)C

Isomeric SMILES

CC(=O)OC1CCCC2=C1CC=C3C2(CCC(C3(C)C)O)C

InChI

InChI=1S/C19H28O3/c1-12(20)22-15-7-5-6-14-13(15)8-9-16-18(2,3)17(21)10-11-19(14,16)4/h9,15,17,21H,5-8,10-11H2,1-4H3