(1R,2R,3R)-3-methyl-1-(3-methylbutyl)-1,2-bis(oxidanyl)-4-oxidanylidene-3H-naphthalene-2-carbaldehyde

Systemtic Name: (1R,2R,3R)-3-methyl-1-(3-methylbutyl)-1,2-bis(oxidanyl)-4-oxidanylidene-3H-naphthalene-2-carbaldehyde Openeye Name: (1R,2R,3R)-1,2-dihydroxy-1-isopentyl-3-methyl-4-oxo-tetralin-2-carbaldehyde CAS Name: (1R,2R,3R)-1,2-dihydroxy-3-methyl-1-(3-methylbutyl)-4-oxo-3H-naphthalene-2-carboxaldehyde IUPAC Name: (1R,2R,3R)-1,2-dihydroxy-3-methyl-1-(3-methylbutyl)-4-oxo-3H-naphthalene-2-carbaldehyde Traditional Name: (1R,2R,3R)-1,2-dihydroxy-1-isoamyl-4-keto-3-methyl-tetralin-2-carbaldehyde Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC=CC=C2C(C1(C=O)O)(CCC(C)C)O

Isomeric SMILES

C[C@H]1C(=O)C2=CC=CC=C2[C@@]([C@]1(C=O)O)(CCC(C)C)O

InChI

InChI=1S/C17H22O4/c1-11(2)8-9-16(20)14-7-5-4-6-13(14)15(19)12(3)17(16,21)10-18/h4-7,10-12,20-21H,8-9H2,1-3H3/t12-,16+,17+/m0/s1