5-chloranyl-2,2-dimethyl-3,4a,6-tris(oxidanyl)-7-pentyl-4,5,6,8a-tetrahydro-3H-chromene-8-carbaldehyde

Systemtic Name: 5-chloranyl-2,2-dimethyl-3,4a,6-tris(oxidanyl)-7-pentyl-4,5,6,8a-tetrahydro-3H-chromene-8-carbaldehyde Openeye Name: 5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3H-chromene-8-carbaldehyde CAS Name: 5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3H-1-benzopyran-8-carboxaldehyde IUPAC Name: 5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3H-chromene-8-carbaldehyde Traditional Name: 7-amyl-5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-4,5,6,8a-tetrahydro-3H-chromene-8-carbaldehyde Formula: C17H27ClO5 MolecularWeight: 346.84628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2C(CC(C(O2)(C)C)O)(C(C1O)Cl)O)C=O

Isomeric SMILES

CCCCCC1=C(C2C(CC(C(O2)(C)C)O)(C(C1O)Cl)O)C=O

InChI

InChI=1S/C17H27ClO5/c1-4-5-6-7-10-11(9-19)15-17(22,14(18)13(10)21)8-12(20)16(2,3)23-15/h9,12-15,20-22H,4-8H2,1-3H3