(1S,5S,6R,7R)-6,7-bis(oxidanyl)-5-(6-phenylhexyl)-4,8-dioxabicyclo[3.2.1]octane-1-carbaldehyde

Systemtic Name: (1S,5S,6R,7R)-6,7-bis(oxidanyl)-5-(6-phenylhexyl)-4,8-dioxabicyclo[3.2.1]octane-1-carbaldehyde Openeye Name: (1S,5S,6R,7R)-6,7-dihydroxy-5-(6-phenylhexyl)-4,8-dioxabicyclo[3.2.1]octane-1-carbaldehyde CAS Name: (1S,5S,6R,7R)-6,7-dihydroxy-5-(6-phenylhexyl)-4,8-dioxabicyclo[3.2.1]octane-1-carboxaldehyde IUPAC Name: (1S,5S,6R,7R)-6,7-dihydroxy-5-(6-phenylhexyl)-4,8-dioxabicyclo[3.2.1]octane-1-carbaldehyde Traditional Name: (1S,5S,6R,7R)-6,7-dihydroxy-5-(6-phenylhexyl)-4,8-dioxabicyclo[3.2.1]octane-1-carbaldehyde Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C(C(C1(O2)C=O)O)O)CCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CO[C@@]2([C@@H]([C@H]([C@]1(O2)C=O)O)O)CCCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H26O5/c20-14-18-12-13-23-19(24-18,17(22)16(18)21)11-7-2-1-4-8-15-9-5-3-6-10-15/h3,5-6,9-10,14,16-17,21-22H,1-2,4,7-8,11-13H2/t16-,17-,18-,19+/m1/s1