3-(3,3-dimethyl-2-oxidanylidene-pentyl)-2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptane-4-carbaldehyde

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-pentyl)-2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptane-4-carbaldehyde Openeye Name: 2-(benzyloxymethyl)-3-(3,3-dimethyl-2-oxo-pentyl)-7-oxabicyclo[2.2.1]heptane-4-carbaldehyde CAS Name: 3-(3,3-dimethyl-2-oxopentyl)-2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptane-4-carboxaldehyde IUPAC Name: 3-(3,3-dimethyl-2-oxopentyl)-2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptane-4-carbaldehyde Traditional Name: 2-(benzoxymethyl)-3-(2-keto-3,3-dimethyl-pentyl)-7-oxabicyclo[2.2.1]heptane-4-carbaldehyde Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)CC1C(C2CCC1(O2)C=O)COCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)CC1C(C2CCC1(O2)C=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H30O4/c1-4-21(2,3)20(24)12-18-17(19-10-11-22(18,15-23)26-19)14-25-13-16-8-6-5-7-9-16/h5-9,15,17-19H,4,10-14H2,1-3H3