[(4aR,7R,8aR)-4a-methyl-7-oxidanyl-6-oxidanylidene-7-(1-oxidanyl-2-oxidanylidene-propyl)-8,8a-dihydro-5H-naphthalen-1-yl]methyl ethanoate

Systemtic Name: [(4aR,7R,8aR)-4a-methyl-7-oxidanyl-6-oxidanylidene-7-(1-oxidanyl-2-oxidanylidene-propyl)-8,8a-dihydro-5H-naphthalen-1-yl]methyl ethanoate Openeye Name: [(4aR,7R,8aR)-7-hydroxy-7-(1-hydroxy-2-oxo-propyl)-4a-methyl-6-oxo-8,8a-dihydro-5H-naphthalen-1-yl]methyl acetate CAS Name: acetic acid [(4aR,7R,8aR)-7-hydroxy-7-(1-hydroxy-2-oxopropyl)-4a-methyl-6-oxo-8,8a-dihydro-5H-naphthalen-1-yl]methyl ester IUPAC Name: [(4aR,7R,8aR)-7-hydroxy-7-(1-hydroxy-2-oxopropyl)-4a-methyl-6-oxo-8,8a-dihydro-5H-naphthalen-1-yl]methyl acetate Traditional Name: acetic acid [(4aR,7R,8aR)-7-hydroxy-7-(1-hydroxy-2-keto-propyl)-6-keto-4a-methyl-8,8a-dihydro-5H-naphthalen-1-yl]methyl ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1(CC2C(=CC=CC2(CC1=O)C)COC(=O)C)O)O

Isomeric SMILES

CC(=O)C([C@@]1(C[C@H]2C(=CC=C[C@]2(CC1=O)C)COC(=O)C)O)O

InChI

InChI=1S/C17H22O6/c1-10(18)15(21)17(22)7-13-12(9-23-11(2)19)5-4-6-16(13,3)8-14(17)20/h4-6,13,15,21-22H,7-9H2,1-3H3/t13-,15?,16-,17-/m0/s1