(1R,3R,4R)-3-methoxy-4-(phenylmethoxymethoxy)cyclohexane-1-carbaldehyde

Systemtic Name: (1R,3R,4R)-3-methoxy-4-(phenylmethoxymethoxy)cyclohexane-1-carbaldehyde Openeye Name: (1R,3R,4R)-4-(benzyloxymethoxy)-3-methoxy-cyclohexanecarbaldehyde CAS Name: (1R,3R,4R)-3-methoxy-4-(phenylmethoxymethoxy)-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,3R,4R)-3-methoxy-4-(phenylmethoxymethoxy)cyclohexane-1-carbaldehyde Traditional Name: (1R,3R,4R)-4-(benzoxymethoxy)-3-methoxy-cyclohexanecarbaldehyde Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1OCOCC2=CC=CC=C2)C=O

Isomeric SMILES

CO[C@@H]1C[C@@H](CC[C@H]1OCOCC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H22O4/c1-18-16-9-14(10-17)7-8-15(16)20-12-19-11-13-5-3-2-4-6-13/h2-6,10,14-16H,7-9,11-12H2,1H3/t14-,15-,16-/m1/s1