6,6-dimethyl-2,7-bis(oxidanyl)-3-pentyl-2,4a,7,8-tetrahydro-1aH-oxireno[2,3-e]chromene-4-carbaldehyde

Systemtic Name: 6,6-dimethyl-2,7-bis(oxidanyl)-3-pentyl-2,4a,7,8-tetrahydro-1aH-oxireno[2,3-e]chromene-4-carbaldehyde Openeye Name: 2,7-dihydroxy-6,6-dimethyl-3-pentyl-2,4a,7,8-tetrahydro-1aH-oxireno[2,3-e]chromene-4-carbaldehyde CAS Name: 2,7-dihydroxy-6,6-dimethyl-3-pentyl-2,4a,7,8-tetrahydro-1aH-oxireno[2,3-e][1]benzopyran-4-carboxaldehyde IUPAC Name: 2,7-dihydroxy-6,6-dimethyl-3-pentyl-2,4a,7,8-tetrahydro-1aH-oxireno[2,3-e]chromene-4-carbaldehyde Traditional Name: 3-amyl-2,7-dihydroxy-6,6-dimethyl-2,4a,7,8-tetrahydro-1aH-oxireno[2,3-e]chromene-4-carbaldehyde Formula: C17H26O5 MolecularWeight: 310.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2C3(CC(C(O2)(C)C)O)C(C1O)O3)C=O

Isomeric SMILES

CCCCCC1=C(C2C3(CC(C(O2)(C)C)O)C(C1O)O3)C=O

InChI

InChI=1S/C17H26O5/c1-4-5-6-7-10-11(9-18)14-17(15(22-17)13(10)20)8-12(19)16(2,3)21-14/h9,12-15,19-20H,4-8H2,1-3H3