(2R)-2-cyclohexyl-2-[(4-methoxyphenyl)methoxy]ethanal

Systemtic Name: (2R)-2-cyclohexyl-2-[(4-methoxyphenyl)methoxy]ethanal Openeye Name: (2R)-2-cyclohexyl-2-[(4-methoxyphenyl)methoxy]acetaldehyde CAS Name: (2R)-2-cyclohexyl-2-[(4-methoxyphenyl)methoxy]acetaldehyde IUPAC Name: (2R)-2-cyclohexyl-2-[(4-methoxyphenyl)methoxy]acetaldehyde Traditional Name: (2R)-2-cyclohexyl-2-p-anisyloxy-acetaldehyde Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](C=O)C2CCCCC2

InChI

InChI=1S/C16H22O3/c1-18-15-9-7-13(8-10-15)12-19-16(11-17)14-5-3-2-4-6-14/h7-11,14,16H,2-6,12H2,1H3/t16-/m0/s1