[1,4a-dimethyl-1-oxidanyl-6-oxidanylidene-7-(2-oxidanylpropan-2-yl)-3,4,5,8a-tetrahydro-2H-naphthalen-2-yl] ethanoate

Systemtic Name: [1,4a-dimethyl-1-oxidanyl-6-oxidanylidene-7-(2-oxidanylpropan-2-yl)-3,4,5,8a-tetrahydro-2H-naphthalen-2-yl] ethanoate Openeye Name: [1-hydroxy-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2H-naphthalen-2-yl] acetate CAS Name: acetic acid [1-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2H-naphthalen-2-yl] ester IUPAC Name: [1-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2H-naphthalen-2-yl] acetate Traditional Name: acetic acid [1-hydroxy-7-(1-hydroxy-1-methyl-ethyl)-6-keto-1,4a-dimethyl-3,4,5,8a-tetrahydro-2H-naphthalen-2-yl] ester Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CC(=O)C(=CC2C1(C)O)C(C)(C)O)C

Isomeric SMILES

CC(=O)OC1CCC2(CC(=O)C(=CC2C1(C)O)C(C)(C)O)C

InChI

InChI=1S/C17H26O5/c1-10(18)22-14-6-7-16(4)9-12(19)11(15(2,3)20)8-13(16)17(14,5)21/h8,13-14,20-21H,6-7,9H2,1-5H3