(1S,5R,6R)-5,6-bis(phenylmethoxy)cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,5R,6R)-5,6-bis(phenylmethoxy)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,5R,6R)-5,6-dibenzyloxycyclohex-3-ene-1-carbaldehyde CAS Name: (1S,5R,6R)-5,6-bis(phenylmethoxy)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,5R,6R)-5,6-bis(phenylmethoxy)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,5R,6R)-5,6-dibenzoxycyclohex-3-ene-1-carbaldehyde Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]([C@@H]([C@H]1C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c22-14-19-12-7-13-20(23-15-17-8-3-1-4-9-17)21(19)24-16-18-10-5-2-6-11-18/h1-11,13-14,19-21H,12,15-16H2/t19-,20-,21-/m1/s1