(1S,2R)-2-(2-oxidanylidenepropyl)-5,5-bis(phenylmethoxymethyl)cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-(2-oxidanylidenepropyl)-5,5-bis(phenylmethoxymethyl)cyclohexane-1-carbaldehyde Openeye Name: (1S,2R)-2-acetonyl-5,5-bis(benzyloxymethyl)cyclohexanecarbaldehyde CAS Name: (1S,2R)-2-(2-oxopropyl)-5,5-bis(phenylmethoxymethyl)-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2R)-2-(2-oxopropyl)-5,5-bis(phenylmethoxymethyl)cyclohexane-1-carbaldehyde Traditional Name: (1S,2R)-2-acetonyl-5,5-bis(benzoxymethyl)cyclohexanecarbaldehyde Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC(CC1C=O)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@H]1CCC(C[C@@H]1C=O)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H32O4/c1-21(28)14-24-12-13-26(15-25(24)16-27,19-29-17-22-8-4-2-5-9-22)20-30-18-23-10-6-3-7-11-23/h2-11,16,24-25H,12-15,17-20H2,1H3/t24-,25-/m1/s1