(3-ethenyl-3,4a,7,7,10a-pentamethyl-1-oxidanylidene-2,5,8,9,10,10b-hexahydrobenzo[f]chromen-10-yl) ethanoate

Systemtic Name: (3-ethenyl-3,4a,7,7,10a-pentamethyl-1-oxidanylidene-2,5,8,9,10,10b-hexahydrobenzo[f]chromen-10-yl) ethanoate Openeye Name: (3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-2,5,8,9,10,10b-hexahydrobenzo[f]chromen-10-yl) acetate CAS Name: acetic acid (3-ethenyl-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,8,9,10,10b-hexahydrobenzo[f][1]benzopyran-10-yl) ester IUPAC Name: (3-ethenyl-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,8,9,10,10b-hexahydrobenzo[f]chromen-10-yl) acetate Traditional Name: acetic acid (1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,8,9,10,10b-hexahydrobenzo[f]chromen-10-yl) ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2=CCC3(C(C12C)C(=O)CC(O3)(C)C=C)C)(C)C

Isomeric SMILES

CC(=O)OC1CCC(C2=CCC3(C(C12C)C(=O)CC(O3)(C)C=C)C)(C)C

InChI

InChI=1S/C22H32O4/c1-8-20(5)13-15(24)18-21(6,26-20)12-9-16-19(3,4)11-10-17(22(16,18)7)25-14(2)23/h8-9,17-18H,1,10-13H2,2-7H3