2-(4,8-dimethyl-5-oxidanyl-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbaldehyde

Systemtic Name: 2-(4,8-dimethyl-5-oxidanyl-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbaldehyde Openeye Name: 2-(5-hydroxy-4,8-dimethyl-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbaldehyde CAS Name: 2-(5-hydroxy-4,8-dimethylnon-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carboxaldehyde IUPAC Name: 2-(5-hydroxy-4,8-dimethylnon-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbaldehyde Traditional Name: 2-(5-hydroxy-4,8-dimethyl-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbaldehyde Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C2CCC(O2)(CO1)C=O)C)C(CC=C(C)C)O

Isomeric SMILES

CC(CCCC1(C2CCC(O2)(CO1)C=O)C)C(CC=C(C)C)O

InChI

InChI=1S/C19H32O4/c1-14(2)7-8-16(21)15(3)6-5-10-18(4)17-9-11-19(12-20,23-17)13-22-18/h7,12,15-17,21H,5-6,8-11,13H2,1-4H3